<?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="0.114701"
                        y3="-0.795169"
                        z3="0.145756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.009267"
                        y3="-2.799481"
                        z3="0.545157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.28059"
                        y3="-1.230554"
                        z3="1.572898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.613427"
                        y3="0.014608"
                        z3="1.922531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.587237"
                        y3="0.599607"
                        z3="0.548208"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398054"
                        y3="-0.893199"
                        z3="0.722217"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.932335"
                        y3="-0.159582"
                        z3="2.634575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.466149"
                        y3="0.314819"
                        z3="2.856668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.795894"
                        y3="1.135329"
                        z3="-0.128883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.124666"
                        y3="-1.598144"
                        z3="0.472455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.899089"
                        y3="1.324851"
                        z3="-1.447102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.156329"
                        y3="-1.388597"
                        z3="-0.133006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.124166"
                        y3="1.931515"
                        z3="-2.058502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.811593"
                        y3="0.966522"
                        z3="-2.413277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.958202"
                        y3="-1.755965"
                        z3="1.10726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977023"
                        y3="-0.352307"
                        z3="-0.85078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17861"
                        y3="-0.173845"
                        z3="-0.267837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.287245"
                        y3="-1.068332"
                        z3="0.898613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.445614"
                        y3="0.277617"
                        z3="-2.082819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.292748"
                        y3="0.677755"
                        z3="-0.660694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.188932"
                        y3="1.877366"
                        z3="-1.237708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.348392"
                        y3="2.723259"
                        z3="-1.633565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.671877"
                        y3="1.135776"
                        z3="0.315372"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.25092"
                        y3="-1.520038"
                        z3="0.484219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.860415"
                        y3="-0.950623"
                        z3="3.383721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.744122"
                        y3="-0.425594"
                        z3="1.957409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.217697"
                        y3="0.758338"
                        z3="3.153114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.713268"
                        y3="1.176087"
                        z3="3.480768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.540984"
                        y3="0.554539"
                        z3="2.334533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.26941"
                        y3="-0.526459"
                        z3="3.524794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.631115"
                        y3="1.426732"
                        z3="0.501556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.013632"
                        y3="-2.252767"
                        z3="-0.78888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.875131"
                        y3="2.834165"
                        z3="-2.623236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.869304"
                        y3="2.200348"
                        z3="-1.309563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.591513"
                        y3="1.243937"
                        z3="-2.768542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.216248"
                        y3="0.420964"
                        z3="-3.269136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.027897"
                        y3="0.353494"
                        z3="-1.970193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.339263"
                        y3="1.866346"
                        z3="-2.818026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.495505"
                        y3="-1.368087"
                        z3="2.018755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.087168"
                        y3="-2.830426"
                        z3="1.238521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.246644"
                        y3="0.600575"
                        z3="-2.74803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.798972"
                        y3="-0.412434"
                        z3="-2.626863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.846075"
                        y3="1.160793"
                        z3="-1.848546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.283096"
                        y3="0.294228"
                        z3="-0.429394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.206545"
                        y3="2.300662"
                        z3="-1.423718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.331865"
                        y3="2.927688"
                        z3="-2.706935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.301602"
                        y3="2.252613"
                        z3="-1.392952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.311279"
                        y3="3.695493"
                        z3="-1.136531"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1147,-.7952,.1458;1.0093,-2.7995,.5452;-4.2806,-1.2306,1.5729;2.6134,.0146,1.9225;2.5872,.5996,.5482;2.3981,-.8932,.7222;3.9323,-.1596,2.6346;1.4661,.3148,2.8567;3.7959,1.1353,-.1289;1.1247,-1.5981,.4725;3.8991,1.3249,-1.4471;-1.1563,-1.3886,-.133;5.1242,1.9315,-2.0585;2.8116,.9665,-2.4133;-1.9582,-1.756,1.1073;-1.977,-.3523,-.8508;-3.1786,-.1738,-.2678;-3.2872,-1.0683,.8986;-1.4456,.2776,-2.0828;-4.2927,.6778,-.6607;-4.1889,1.8774,-1.2377;-5.3484,2.7233,-1.6336;1.6719,1.1358,.3154;3.2509,-1.52,.4842;3.8604,-.9506,3.3837;4.7441,-.4256,1.9574;4.2177,.7583,3.1531;1.7133,1.1761,3.4808;.541,.5545,2.3345;1.2694,-.5265,3.5248;4.6311,1.4267,.5016;-1.0136,-2.2528,-.7889;4.8751,2.8342,-2.6232;5.8693,2.2003,-1.3096;5.5915,1.2439,-2.7685;3.2162,.421,-3.2691;2.0279,.3535,-1.9702;2.3393,1.8663,-2.818;-1.4955,-1.3681,2.0188;-2.0872,-2.8304,1.2385;-2.2466,.6006,-2.748;-.799,-.4124,-2.6269;-.8461,1.1608,-1.8485;-5.2831,.2942,-.4294;-3.2065,2.3007,-1.4237;-5.3319,2.9277,-2.7069;-6.3016,2.2526,-1.393;-5.3113,3.6955,-1.1365;</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">1816.1073681178 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.736e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="0.11470143"
                                 y3="-0.79516921"
                                 z3="0.14575647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.00926662"
                                 y3="-2.7994813"
                                 z3="0.54515661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.2805901"
                                 y3="-1.23055393"
                                 z3="1.57289845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.61342664"
                                 y3="0.01460752"
                                 z3="1.92253097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.58723659"
                                 y3="0.59960663"
                                 z3="0.54820761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39805396"
                                 y3="-0.89319851"
                                 z3="0.72221707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.93233493"
                                 y3="-0.1595824"
                                 z3="2.6345749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.46614857"
                                 y3="0.31481877"
                                 z3="2.85666819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7958944"
                                 y3="1.13532863"
                                 z3="-0.12888265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12466576"
                                 y3="-1.59814376"
                                 z3="0.47245519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89908925"
                                 y3="1.32485114"
                                 z3="-1.44710179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15632893"
                                 y3="-1.38859717"
                                 z3="-0.13300633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.12416614"
                                 y3="1.93151513"
                                 z3="-2.05850164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81159345"
                                 y3="0.96652166"
                                 z3="-2.41327739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9582016"
                                 y3="-1.75596488"
                                 z3="1.10725967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97702348"
                                 y3="-0.352307"
                                 z3="-0.85078021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1786096"
                                 y3="-0.17384534"
                                 z3="-0.26783737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28724477"
                                 y3="-1.06833219"
                                 z3="0.89861319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44561397"
                                 y3="0.27761722"
                                 z3="-2.08281858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29274832"
                                 y3="0.67775507"
                                 z3="-0.66069436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18893168"
                                 y3="1.87736583"
                                 z3="-1.23770824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.34839203"
                                 y3="2.72325919"
                                 z3="-1.63356472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.67187721"
                                 y3="1.13577612"
                                 z3="0.31537198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.2509196"
                                 y3="-1.52003822"
                                 z3="0.48421897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86041484"
                                 y3="-0.95062329"
                                 z3="3.38372127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.74412193"
                                 y3="-0.42559393"
                                 z3="1.95740864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21769666"
                                 y3="0.75833797"
                                 z3="3.15311442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71326846"
                                 y3="1.17608674"
                                 z3="3.48076809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.54098432"
                                 y3="0.55453872"
                                 z3="2.33453311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.26941034"
                                 y3="-0.52645873"
                                 z3="3.52479421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63111472"
                                 y3="1.42673166"
                                 z3="0.50155603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01363228"
                                 y3="-2.25276718"
                                 z3="-0.78888005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87513119"
                                 y3="2.8341646"
                                 z3="-2.6232357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86930397"
                                 y3="2.20034845"
                                 z3="-1.30956282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.59151277"
                                 y3="1.24393746"
                                 z3="-2.76854167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.21624803"
                                 y3="0.42096443"
                                 z3="-3.26913616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.02789671"
                                 y3="0.35349428"
                                 z3="-1.97019283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3392633"
                                 y3="1.86634602"
                                 z3="-2.81802625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49550461"
                                 y3="-1.36808688"
                                 z3="2.01875488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08716802"
                                 y3="-2.83042605"
                                 z3="1.2385215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24664415"
                                 y3="0.60057508"
                                 z3="-2.74802992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79897224"
                                 y3="-0.41243438"
                                 z3="-2.62686317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84607467"
                                 y3="1.16079338"
                                 z3="-1.84854584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28309565"
                                 y3="0.2942284"
                                 z3="-0.42939397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20654515"
                                 y3="2.30066227"
                                 z3="-1.42371823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.33186466"
                                 y3="2.92768848"
                                 z3="-2.70693481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.30160237"
                                 y3="2.25261276"
                                 z3="-1.39295224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31127906"
                                 y3="3.6954932"
                                 z3="-1.13653121">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1147,-.7952,.1458;1.0093,-2.7995,.5452;-4.2806,-1.2306,1.5729;2.6134,.0146,1.9225;2.5872,.5996,.5482;2.3981,-.8932,.7222;3.9323,-.1596,2.6346;1.4661,.3148,2.8567;3.7959,1.1353,-.1289;1.1247,-1.5981,.4725;3.8991,1.3249,-1.4471;-1.1563,-1.3886,-.133;5.1242,1.9315,-2.0585;2.8116,.9665,-2.4133;-1.9582,-1.756,1.1073;-1.977,-.3523,-.8508;-3.1786,-.1738,-.2678;-3.2872,-1.0683,.8986;-1.4456,.2776,-2.0828;-4.2927,.6778,-.6607;-4.1889,1.8774,-1.2377;-5.3484,2.7233,-1.6336;1.6719,1.1358,.3154;3.2509,-1.52,.4842;3.8604,-.9506,3.3837;4.7441,-.4256,1.9574;4.2177,.7583,3.1531;1.7133,1.1761,3.4808;.541,.5545,2.3345;1.2694,-.5265,3.5248;4.6311,1.4267,.5016;-1.0136,-2.2528,-.7889;4.8751,2.8342,-2.6232;5.8693,2.2003,-1.3096;5.5915,1.2439,-2.7685;3.2162,.421,-3.2691;2.0279,.3535,-1.9702;2.3393,1.8663,-2.818;-1.4955,-1.3681,2.0188;-2.0872,-2.8304,1.2385;-2.2466,.6006,-2.748;-.799,-.4124,-2.6269;-.8461,1.1608,-1.8485;-5.2831,.2942,-.4294;-3.2065,2.3007,-1.4237;-5.3319,2.9277,-2.7069;-6.3016,2.2526,-1.393;-5.3113,3.6955,-1.1365;</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="0.114701"
                        y3="-0.795169"
                        z3="0.145756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.009267"
                        y3="-2.799481"
                        z3="0.545157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.28059"
                        y3="-1.230554"
                        z3="1.572898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.613427"
                        y3="0.014608"
                        z3="1.922531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.587237"
                        y3="0.599607"
                        z3="0.548208"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398054"
                        y3="-0.893199"
                        z3="0.722217"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.932335"
                        y3="-0.159582"
                        z3="2.634575"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.466149"
                        y3="0.314819"
                        z3="2.856668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.795894"
                        y3="1.135329"
                        z3="-0.128883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.124666"
                        y3="-1.598144"
                        z3="0.472455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.899089"
                        y3="1.324851"
                        z3="-1.447102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.156329"
                        y3="-1.388597"
                        z3="-0.133006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.124166"
                        y3="1.931515"
                        z3="-2.058502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.811593"
                        y3="0.966522"
                        z3="-2.413277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.958202"
                        y3="-1.755965"
                        z3="1.10726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.977023"
                        y3="-0.352307"
                        z3="-0.85078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17861"
                        y3="-0.173845"
                        z3="-0.267837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.287245"
                        y3="-1.068332"
                        z3="0.898613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.445614"
                        y3="0.277617"
                        z3="-2.082819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.292748"
                        y3="0.677755"
                        z3="-0.660694"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.188932"
                        y3="1.877366"
                        z3="-1.237708"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.348392"
                        y3="2.723259"
                        z3="-1.633565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.671877"
                        y3="1.135776"
                        z3="0.315372"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.25092"
                        y3="-1.520038"
                        z3="0.484219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.860415"
                        y3="-0.950623"
                        z3="3.383721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.744122"
                        y3="-0.425594"
                        z3="1.957409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.217697"
                        y3="0.758338"
                        z3="3.153114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.713268"
                        y3="1.176087"
                        z3="3.480768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.540984"
                        y3="0.554539"
                        z3="2.334533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.26941"
                        y3="-0.526459"
                        z3="3.524794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.631115"
                        y3="1.426732"
                        z3="0.501556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.013632"
                        y3="-2.252767"
                        z3="-0.78888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.875131"
                        y3="2.834165"
                        z3="-2.623236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.869304"
                        y3="2.200348"
                        z3="-1.309563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.591513"
                        y3="1.243937"
                        z3="-2.768542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.216248"
                        y3="0.420964"
                        z3="-3.269136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.027897"
                        y3="0.353494"
                        z3="-1.970193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.339263"
                        y3="1.866346"
                        z3="-2.818026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.495505"
                        y3="-1.368087"
                        z3="2.018755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.087168"
                        y3="-2.830426"
                        z3="1.238521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.246644"
                        y3="0.600575"
                        z3="-2.74803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.798972"
                        y3="-0.412434"
                        z3="-2.626863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.846075"
                        y3="1.160793"
                        z3="-1.848546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.283096"
                        y3="0.294228"
                        z3="-0.429394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.206545"
                        y3="2.300662"
                        z3="-1.423718"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.331865"
                        y3="2.927688"
                        z3="-2.706935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.301602"
                        y3="2.252613"
                        z3="-1.392952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.311279"
                        y3="3.695493"
                        z3="-1.136531"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:.1147,-.7952,.1458;1.0093,-2.7995,.5452;-4.2806,-1.2306,1.5729;2.6134,.0146,1.9225;2.5872,.5996,.5482;2.3981,-.8932,.7222;3.9323,-.1596,2.6346;1.4661,.3148,2.8567;3.7959,1.1353,-.1289;1.1247,-1.5981,.4725;3.8991,1.3249,-1.4471;-1.1563,-1.3886,-.133;5.1242,1.9315,-2.0585;2.8116,.9665,-2.4133;-1.9582,-1.756,1.1073;-1.977,-.3523,-.8508;-3.1786,-.1738,-.2678;-3.2872,-1.0683,.8986;-1.4456,.2776,-2.0828;-4.2927,.6778,-.6607;-4.1889,1.8774,-1.2377;-5.3484,2.7233,-1.6336;1.6719,1.1358,.3154;3.2509,-1.52,.4842;3.8604,-.9506,3.3837;4.7441,-.4256,1.9574;4.2177,.7583,3.1531;1.7133,1.1761,3.4808;.541,.5545,2.3345;1.2694,-.5265,3.5248;4.6311,1.4267,.5016;-1.0136,-2.2528,-.7889;4.8751,2.8342,-2.6232;5.8693,2.2003,-1.3096;5.5915,1.2439,-2.7685;3.2162,.421,-3.2691;2.0279,.3535,-1.9702;2.3393,1.8663,-2.818;-1.4955,-1.3681,2.0188;-2.0872,-2.8304,1.2385;-2.2466,.6006,-2.748;-.799,-.4124,-2.6269;-.8461,1.1608,-1.8485;-5.2831,.2942,-.4294;-3.2065,2.3007,-1.4237;-5.3319,2.9277,-2.7069;-6.3016,2.2526,-1.393;-5.3113,3.6955,-1.1365;</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">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249.6423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.2059</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43354820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1816.10736812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2781.54091632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4918.02395130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2136.48303498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02971861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43491564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00136744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000065958062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000065958062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000131916125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141732139677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7914 -523.0997 -523.0652 -283.3905 -282.1797 -281.6003 -280.6011 -280.3005 -279.9903 -279.9655 -279.8622 -279.8408 -279.7595 -279.7582 -279.6386 -279.5389 -279.3024 -279.2646 -279.2030 -279.2010 -279.1903 -279.1795 -33.7302 -31.7371 -31.1298 -27.4168 -26.9350 -25.1821 -25.0307 -23.8334 -23.4557 -23.0584 -22.3601 -21.8430 -21.7863 -21.5560 -21.3284 -20.2280 -19.0055 -18.4778 -18.1014 -17.9216 -17.2658 -16.8964 -16.6098 -16.2240 -16.0600 -15.6019 -15.2924 -15.1356 -15.1002 -14.8182 -14.6142 -14.4225 -14.2657 -14.1740 -13.9852 -13.8347 -13.7383 -13.6810 -13.5448 -13.3318 -13.2820 -12.9889 -12.9213 -12.8104 -12.7129 -12.5747 -12.4710 -12.3401 -12.2100 -11.9023 -11.7007 -11.5012 -11.2521 -11.0961 -10.7273 -10.4371 -9.8318 -9.5779 -8.7137 -8.6133 0.5528 1.9587 2.0180 2.7187 3.0564 3.5222 3.5730 3.8769 3.9370 4.0278 4.3367 4.3719 4.5407 4.6341 4.7472 4.9406 5.0961 5.1808 5.2426 5.3275 5.4795 5.5130 5.6227 5.7192 5.7576 5.9200 5.9965 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21.4804 21.6010 21.8307 22.0080 22.2183 22.3420 22.5338 22.5700 22.9094 23.1376 23.2850 23.4115 23.6385 23.9211 24.2273 24.4029 24.6084 24.7586 24.8722 24.9765 25.1204 25.2347 25.5746 25.7030 25.9329 26.0858 26.1110 26.3159 26.4782 26.6855 26.7535 26.8383 26.9104 27.1757 27.5033 27.6354 27.7381 27.9144 28.0695 28.2091 28.2651 28.3728 28.5181 28.6421 28.8971 28.9502 29.1494 29.2267 29.3150 29.5662 29.6263 29.7379 29.8221 29.9176 29.9909 30.0336 30.1594 30.3501 30.5451 30.6289 30.8527 31.0081 31.0770 31.1771 31.3479 31.5892 31.6504 31.7053 31.7893 31.8247 32.0930 32.1912 32.2917 32.4359 32.5842 32.6560 32.8769 32.9679 33.3057 33.4376 33.5036 33.6693 33.7291 33.9135 34.0937 34.1801 34.4107 34.4906 34.6295 34.8507 34.9643 35.0057 35.0801 35.3632 35.4480 35.6550 35.8598 35.9771 36.0471 36.1725 36.4794 36.6668 36.8944 37.1131 37.2149 37.4067 37.5213 37.7836 37.9471 38.0578 38.2094 38.2642 38.3410 38.5504 38.6779 38.8447 38.8978 39.1156 39.2898 39.5573 39.7174 39.9901 40.1021 40.2671 40.3707 40.5490 40.5745 40.7289 40.8985 41.0056 41.3007 41.3385 41.5181 41.5814 41.9928 42.0494 42.1191 42.2361 42.4366 42.5560 42.6290 42.6681 42.8397 42.8828 42.9359 42.9929 43.0659 43.2551 43.3259 43.4260 43.5607 43.6422 43.7477 43.8560 44.0210 44.0646 44.1962 44.3087 44.4582 44.5492 44.6631 44.7130 44.7933 44.9655 45.1683 45.3560 45.5951 45.7499 45.8859 45.9064 46.1662 46.2237 46.2823 46.4963 46.7623 46.9252 46.9744 47.0595 47.4038 47.6239 47.9374 48.0095 48.2193 48.2973 48.5770 48.6291 48.9264 49.0507 49.5313 49.6349 49.8450 49.9713 50.2738 50.4041 50.7366 50.8772 51.3382 51.6120 52.0055 52.2166 52.3699 52.8611 53.1861 53.2915 53.6583 53.9054 54.1787 54.2335 54.3971 54.8963 55.0723 55.7070 56.1239 56.2856 56.3701 56.6170 56.8338 57.2242 57.6485 57.9520 58.3089 58.6278 58.8096 59.0257 59.2582 59.6296 59.7742 59.7865 60.2065 60.4863 60.7464 60.9590 60.9963 61.2923 61.6108 61.9370 62.1746 62.4691 62.7202 62.9197 63.3224 63.4845 63.8012 64.2942 64.3357 64.4968 64.9305 65.3663 65.9413 66.0623 66.2810 66.7925 67.0180 67.3446 67.7384 67.7946 68.0269 68.2062 68.8524 69.2778 69.4819 69.6438 70.1807 70.5235 70.6688 70.8979 71.1025 71.1811 71.2976 71.6629 71.8510 72.0109 72.0430 72.4656 72.6995 72.8782 73.0800 73.3368 73.3397 73.4003 73.8928 74.0139 74.1971 74.6357 74.8435 74.8790 75.1030 75.2928 75.4303 75.5300 75.8745 76.0378 76.2277 76.3897 76.5861 76.8307 77.0042 77.1150 77.4977 77.6541 77.7094 77.9962 78.0310 78.2401 78.3915 78.6631 78.8639 78.9772 79.1250 79.2792 79.3230 79.4936 79.5263 79.5596 79.9229 80.0194 80.1880 80.4137 80.5387 80.5906 80.7517 80.7914 80.9261 81.0037 81.1699 81.4196 81.4649 81.5410 81.5850 81.9669 82.0443 82.1564 82.3578 82.4610 82.6215 82.7835 82.9058 83.0669 83.0933 83.2402 83.4074 83.4427 83.5803 83.7350 83.9920 84.1708 84.2219 84.4478 84.8148 84.8432 84.8976 84.9647 85.0276 85.2257 85.4186 85.6102 85.6526 85.8155 86.0312 86.2221 86.2820 86.4295 86.4958 86.5561 86.7486 86.9433 87.0435 87.1612 87.3211 87.4964 87.6229 87.7568 87.8531 88.0731 88.1992 88.2085 88.4101 88.6844 88.8098 88.9021 89.1449 89.2951 89.4656 89.5141 89.7417 89.8218 89.9597 90.0797 90.1741 90.4232 90.5750 90.8099 91.0584 91.1132 91.2719 91.4265 91.5735 91.7335 92.0462 92.1575 92.3792 92.5502 92.6545 92.7917 92.9795 93.0233 93.1630 93.4345 93.4945 93.6531 93.7191 93.8352 94.0223 94.1256 94.3483 94.6081 94.7654 95.0224 95.0860 95.3010 95.3658 95.4403 95.6324 95.8062 95.9168 96.0145 96.2725 96.3544 96.3882 96.6238 96.7107 96.8257 96.9412 97.1391 97.3107 97.3735 97.5199 97.7799 97.8044 97.9788 98.1179 98.2292 98.4140 98.5142 98.7039 98.8028 98.9072 99.2002 99.3487 99.5572 99.5687 99.7626 99.8499 99.9654 100.0700 100.2368 100.3922 100.4064 100.6217 100.8415 100.9038 100.9844 101.2574 101.4930 101.5756 101.7298 101.8233 101.9912 102.0566 102.2627 102.5581 102.6953 102.8488 103.0160 103.2170 103.4122 103.5700 103.6157 104.0814 104.2732 104.4099 104.5519 104.8437 104.9340 105.1921 105.5049 105.8167 105.9469 106.1832 106.2012 106.5003 106.6782 106.7101 107.0238 107.4472 107.5469 107.7809 108.0170 108.0743 108.2259 108.3932 108.5220 108.7603 108.8342 108.9290 109.2155 109.3247 109.4871 109.6988 109.7755 109.9292 109.9795 110.0735 110.1323 110.2404 110.3325 110.4300 110.8420 110.9631 111.0053 111.2627 111.3872 111.5070 111.6643 111.8717 112.0339 112.1301 112.2734 112.4498 112.4822 112.5244 112.6963 112.9367 113.1027 113.2059 113.3007 113.4334 113.7397 113.9488 113.9722 114.1246 114.3062 114.3551 114.4286 114.8753 114.9035 115.1122 115.2296 115.3818 115.5370 115.5665 115.6877 115.6947 115.8320 116.1439 116.2950 116.6301 116.7232 116.8082 116.9069 117.1587 117.2690 117.3644 117.4469 117.5338 117.7418 118.0042 118.2063 118.3615 118.5963 118.7475 118.7898 119.0461 119.4042 119.4529 119.5661 119.5916 119.8764 120.0404 120.2530 120.4052 120.5890 120.8509 120.9899 121.1965 121.3503 121.6722 121.9175 122.0152 122.2520 122.4159 122.5763 122.8986 123.0084 123.2705 123.4015 123.7128 123.7956 124.1095 124.2154 124.4734 124.5248 124.6051 124.8887 125.3211 125.4124 125.6003 125.8104 126.1779 126.5015 126.7770 126.9031 127.0623 127.7538 127.9511 128.1519 128.3365 128.7750 128.8408 129.4167 129.5326 129.7548 129.8647 130.2563 130.3090 130.3794 130.4988 130.6902 130.9415 131.2588 131.3094 131.4602 131.6699 131.9809 132.2258 132.5196 132.7239 132.9231 133.2637 133.4583 133.6288 133.6619 133.7588 134.1516 134.5221 134.7697 134.9125 135.0100 135.1912 135.4678 135.8757 135.9910 136.2285 136.4520 136.7293 137.4895 137.5143 138.3913 138.5863 138.8554 139.0617 139.6054 139.9226 140.3001 140.4555 140.6264 140.7721 141.0564 141.3686 141.4645 141.7422 141.8682 142.2027 142.4861 142.6307 143.1175 143.2590 143.2708 143.5267 143.7111 143.9179 144.0754 144.3717 144.6087 144.8187 144.8719 144.9947 145.1562 145.3956 145.6221 145.7946 146.1808 146.3362 146.6299 146.7100 146.9447 147.2002 147.4756 147.5765 147.8288 148.1282 148.1779 148.3639 148.6212 148.7215 148.9578 149.0841 149.1881 149.3781 149.5533 149.8726 150.0153 150.2386 150.3336 150.4186 150.5331 150.7682 150.9315 151.2007 151.3888 151.8157 151.8933 152.3391 152.3832 152.5622 152.5907 152.9873 153.0485 153.6001 153.7256 153.8705 154.2212 154.5682 154.8550 155.2825 155.9432 156.1577 156.6516 156.7753 156.8229 157.0604 157.4987 157.6741 157.7752 157.9285 158.2092 158.6850 158.8830 159.0599 159.2844 159.5034 159.8633 160.0843 160.4284 160.6261 161.2869 161.6970 162.4042 163.0150 166.2112 166.7125 169.0311 169.5766 171.6113 172.4473 173.1673 175.5244 176.6512 177.3256 178.2838 179.0387 181.6440 182.4137 186.2719 187.2076 187.8710 188.2611 188.5825 193.1851 193.9606 195.3272 196.0235 196.3601 198.7152 206.3970 208.6452 614.2863 621.8606 625.5761 626.3560 631.9723 633.5765 638.4056 639.5011 640.5329 641.7284 642.5666 643.9671 644.8753 645.7355 645.9909 648.0185 649.6980 650.7141 651.0930 1198.6601 1199.2586 1214.4601</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">-0.280167 -0.464229 -0.442921 0.152485 -0.014113 -0.105552 -0.302867 -0.272476 -0.291219 0.397768 -0.016939 0.214297 -0.227376 -0.239589 -0.130141 -0.046543 0.020585 0.279902 -0.329679 -0.237606 -0.087216 -0.214636 0.105379 0.093593 0.099575 0.090590 0.099806 0.097705 0.085012 0.103580 0.123867 0.107989 0.093719 0.088015 0.095246 0.095718 0.065930 0.103638 0.106132 0.102996 0.121706 0.114966 0.121058 0.113807 0.130615 0.094502 0.086949 0.096137</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">8.2802 8.4642 8.4429 5.8475 6.0141 6.1056 6.3029 6.2725 6.2912 5.6022 6.0169 5.7857 6.2274 6.2396 6.1301 6.0465 5.9794 5.7201 6.3297 6.2376 6.0872 6.2146 0.8946 0.9064 0.9004 0.9094 0.9002 0.9023 0.9150 0.8964 0.8761 0.8920 0.9063 0.9120 0.9048 0.9043 0.9341 0.8964 0.8939 0.8970 0.8783 0.8850 0.8789 0.8862 0.8694 0.9055 0.9131 0.9039</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">-0.2802 -0.4642 -0.4429 0.1525 -0.0141 -0.1056 -0.3029 -0.2725 -0.2912 0.3978 -0.0169 0.2143 -0.2274 -0.2396 -0.1301 -0.0465 0.0206 0.2799 -0.3297 -0.2376 -0.0872 -0.2146 0.1054 0.0936 0.0996 0.0906 0.0998 0.0977 0.0850 0.1036 0.1239 0.1080 0.0937 0.0880 0.0952 0.0957 0.0659 0.1036 0.1061 0.1030 0.1217 0.1150 0.1211 0.1138 0.1306 0.0945 0.0869 0.0961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1016 2.0407 2.0601 3.7223 3.7912 3.8405 3.9126 3.8809 3.8626 4.1518 3.7119 3.7706 3.9306 3.9426 3.9070 3.7151 3.4611 4.0868 3.9592 3.8826 3.8534 3.9511 1.0170 1.0288 1.0021 1.0015 0.9988 1.0031 1.0147 0.9988 1.0034 1.0173 0.9953 1.0073 0.9965 1.0015 1.0169 0.9973 1.0189 1.0272 1.0017 1.0011 0.9897 1.0273 0.9992 0.9972 1.0084 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1016 2.0407 2.0601 3.7223 3.7912 3.8405 3.9126 3.8809 3.8626 4.1518 3.7119 3.7706 3.9306 3.9426 3.9070 3.7151 3.4611 4.0868 3.9592 3.8826 3.8534 3.9511 1.0170 1.0288 1.0021 1.0015 0.9988 1.0031 1.0147 0.9988 1.0034 1.0173 0.9953 1.0073 0.9965 1.0015 1.0169 0.9973 1.0189 1.0272 1.0017 1.0011 0.9897 1.0273 0.9992 0.9972 1.0084 0.9962</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">1.1719 0.8391 1.8791 2.0236 0.9416 0.8867 0.9222 0.9348 0.9100 0.9475 1.0023 1.0138 1.0057 0.9890 0.9965 0.9976 0.9901 0.9890 0.9955 1.8555 0.9912 0.9628 0.9685 0.9497 0.9636 0.9566 0.9785 0.9994 0.9848 0.9895 0.9950 0.9825 1.0041 0.9707 0.9691 1.6609 0.9468 1.0079 0.9640 0.9949 0.9884 0.9798 1.8727 0.9750 0.9700 0.9827 0.9761 0.9978 0.9799</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 20 21 20 44 21 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">-0.023455756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457003957963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.81983 -13.37808 1.44175 16.33721 -14.41239 1.92481 -7.59096 5.98300 -1.60796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
