<?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="-0.286959"
                        y3="0.606554"
                        z3="0.270582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.08358"
                        y3="0.716776"
                        z3="-1.484293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.080085"
                        y3="-1.270271"
                        z3="-1.595536"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.30399"
                        y3="1.047941"
                        z3="0.713123"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.256165"
                        y3="-0.418619"
                        z3="0.429135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.958672"
                        y3="0.342628"
                        z3="0.726323"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.660681"
                        y3="2.045603"
                        z3="-0.360456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.806456"
                        y3="1.461332"
                        z3="2.076282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.56621"
                        y3="-0.997942"
                        z3="-0.890855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.924744"
                        y3="0.57266"
                        z3="-0.292839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.093482"
                        y3="-2.207801"
                        z3="-1.115767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.40683"
                        y3="0.875015"
                        z3="-0.576434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.438823"
                        y3="-3.218849"
                        z3="-0.065634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.383663"
                        y3="-2.657477"
                        z3="-2.516873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.853802"
                        y3="-0.315993"
                        z3="-1.415638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.577142"
                        y3="1.189132"
                        z3="0.315487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.659959"
                        y3="0.465525"
                        z3="-0.009841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.316026"
                        y3="-0.479906"
                        z3="-1.075074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.455484"
                        y3="2.214118"
                        z3="1.378258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.018631"
                        y3="0.518675"
                        z3="0.612055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104128"
                        y3="-0.410825"
                        z3="1.786618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.326256"
                        y3="-0.021235"
                        z3="3.035834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.539348"
                        y3="-1.038765"
                        z3="1.27186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.552387"
                        y3="0.164572"
                        z3="1.714712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.368957"
                        y3="1.755813"
                        z3="-1.365326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.200244"
                        y3="3.012029"
                        z3="-0.147798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.741999"
                        y3="2.194186"
                        z3="-0.36669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.534426"
                        y3="0.739405"
                        z3="2.846874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.894592"
                        y3="1.548558"
                        z3="2.070795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.396244"
                        y3="2.430589"
                        z3="2.365688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.372272"
                        y3="-0.381741"
                        z3="-1.760037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.18709"
                        y3="1.747168"
                        z3="-1.199531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.479789"
                        y3="-3.535649"
                        z3="-0.170369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.831967"
                        y3="-4.119829"
                        z3="-0.190175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.301942"
                        y3="-2.86828"
                        z3="0.955377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.862209"
                        y3="-3.590772"
                        z3="-2.744867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.449423"
                        y3="-2.860778"
                        z3="-2.650825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.086223"
                        y3="-1.916081"
                        z3="-3.258218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.317083"
                        y3="-1.227923"
                        z3="-1.142918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.718632"
                        y3="-0.165281"
                        z3="-2.486703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.878614"
                        y3="1.82337"
                        z3="2.219705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.922995"
                        y3="3.093625"
                        z3="1.012651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.424435"
                        y3="2.527704"
                        z3="1.761634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.765059"
                        y3="0.235301"
                        z3="-0.135221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.253392"
                        y3="1.537216"
                        z3="0.925618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.955411"
                        y3="-1.465176"
                        z3="1.572429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.36366"
                        y3="-0.733097"
                        z3="3.850435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.471492"
                        y3="1.022131"
                        z3="3.291648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.287,.6066,.2706;1.0836,.7168,-1.4843;-4.0801,-1.2703,-1.5955;3.304,1.0479,.7131;3.2562,-.4186,.4291;1.9587,.3426,.7263;3.6607,2.0456,-.3605;3.8065,1.4613,2.0763;3.5662,-.9979,-.8909;.9247,.5727,-.2928;4.0935,-2.2078,-1.1158;-1.4068,.875,-.5764;4.4388,-3.2188,-.0656;4.3837,-2.6575,-2.5169;-1.8538,-.316,-1.4156;-2.5771,1.1891,.3155;-3.66,.4655,-.0098;-3.316,-.4799,-1.0751;-2.4555,2.2141,1.3783;-5.0186,.5187,.6121;-5.1041,-.4108,1.7866;-5.3263,-.0212,3.0358;3.5393,-1.0388,1.2719;1.5524,.1646,1.7147;3.369,1.7558,-1.3653;3.2002,3.012,-.1478;4.742,2.1942,-.3667;3.5344,.7394,2.8469;4.8946,1.5486,2.0708;3.3962,2.4306,2.3657;3.3723,-.3817,-1.76;-1.1871,1.7472,-1.1995;5.4798,-3.5356,-.1704;3.832,-4.1198,-.1902;4.3019,-2.8683,.9554;3.8622,-3.5908,-2.7449;5.4494,-2.8608,-2.6508;4.0862,-1.9161,-3.2582;-1.3171,-1.2279,-1.1429;-1.7186,-.1653,-2.4867;-1.8786,1.8234,2.2197;-1.923,3.0936,1.0127;-3.4244,2.5277,1.7616;-5.7651,.2353,-.1352;-5.2534,1.5372,.9256;-4.9554,-1.4652,1.5724;-5.3637,-.7331,3.8504;-5.4715,1.0221,3.2916;</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">1784.2420181843 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">1.632e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="-0.28695897"
                                 y3="0.60655394"
                                 z3="0.27058249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08358043"
                                 y3="0.71677607"
                                 z3="-1.48429279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.08008477"
                                 y3="-1.27027051"
                                 z3="-1.59553629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.30398951"
                                 y3="1.04794095"
                                 z3="0.71312311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.2561646"
                                 y3="-0.41861922"
                                 z3="0.42913459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.9586716"
                                 y3="0.34262757"
                                 z3="0.72632339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66068102"
                                 y3="2.04560343"
                                 z3="-0.36045561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.806456"
                                 y3="1.46133239"
                                 z3="2.07628159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56620981"
                                 y3="-0.99794177"
                                 z3="-0.89085468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92474444"
                                 y3="0.57265985"
                                 z3="-0.2928388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.09348153"
                                 y3="-2.2078015"
                                 z3="-1.11576673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4068305"
                                 y3="0.87501457"
                                 z3="-0.5764343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.43882313"
                                 y3="-3.21884913"
                                 z3="-0.06563362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.38366315"
                                 y3="-2.65747662"
                                 z3="-2.51687294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.85380226"
                                 y3="-0.31599258"
                                 z3="-1.41563791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57714153"
                                 y3="1.18913185"
                                 z3="0.31548663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.65995896"
                                 y3="0.46552463"
                                 z3="-0.00984078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31602583"
                                 y3="-0.47990569"
                                 z3="-1.07507441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.45548443"
                                 y3="2.21411828"
                                 z3="1.37825833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0186306"
                                 y3="0.51867489"
                                 z3="0.61205537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.10412792"
                                 y3="-0.41082479"
                                 z3="1.78661842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3262563"
                                 y3="-0.02123503"
                                 z3="3.03583382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.53934763"
                                 y3="-1.03876498"
                                 z3="1.27186045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.55238719"
                                 y3="0.16457176"
                                 z3="1.71471242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36895704"
                                 y3="1.75581286"
                                 z3="-1.36532586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20024411"
                                 y3="3.01202876"
                                 z3="-0.14779783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.74199942"
                                 y3="2.1941861"
                                 z3="-0.3666903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53442636"
                                 y3="0.73940474"
                                 z3="2.84687363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.8945922"
                                 y3="1.54855821"
                                 z3="2.07079489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39624428"
                                 y3="2.43058944"
                                 z3="2.36568849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37227206"
                                 y3="-0.38174065"
                                 z3="-1.76003712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18709044"
                                 y3="1.74716821"
                                 z3="-1.19953058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.47978876"
                                 y3="-3.53564894"
                                 z3="-0.17036857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.83196739"
                                 y3="-4.11982889"
                                 z3="-0.19017537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30194228"
                                 y3="-2.86828002"
                                 z3="0.95537733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.8622088"
                                 y3="-3.5907717"
                                 z3="-2.74486676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44942288"
                                 y3="-2.86077834"
                                 z3="-2.65082527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.08622306"
                                 y3="-1.91608108"
                                 z3="-3.25821832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31708261"
                                 y3="-1.22792332"
                                 z3="-1.14291755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71863202"
                                 y3="-0.16528133"
                                 z3="-2.48670331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.87861358"
                                 y3="1.82337037"
                                 z3="2.21970497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92299517"
                                 y3="3.09362494"
                                 z3="1.01265131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42443524"
                                 y3="2.52770393"
                                 z3="1.76163386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.76505924"
                                 y3="0.23530098"
                                 z3="-0.13522059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.25339211"
                                 y3="1.53721641"
                                 z3="0.9256179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.95541079"
                                 y3="-1.46517587"
                                 z3="1.57242854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.36365961"
                                 y3="-0.73309659"
                                 z3="3.85043546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.47149234"
                                 y3="1.02213123"
                                 z3="3.29164807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.287,.6066,.2706;1.0836,.7168,-1.4843;-4.0801,-1.2703,-1.5955;3.304,1.0479,.7131;3.2562,-.4186,.4291;1.9587,.3426,.7263;3.6607,2.0456,-.3605;3.8065,1.4613,2.0763;3.5662,-.9979,-.8909;.9247,.5727,-.2928;4.0935,-2.2078,-1.1158;-1.4068,.875,-.5764;4.4388,-3.2188,-.0656;4.3837,-2.6575,-2.5169;-1.8538,-.316,-1.4156;-2.5771,1.1891,.3155;-3.66,.4655,-.0098;-3.316,-.4799,-1.0751;-2.4555,2.2141,1.3783;-5.0186,.5187,.6121;-5.1041,-.4108,1.7866;-5.3263,-.0212,3.0358;3.5393,-1.0388,1.2719;1.5524,.1646,1.7147;3.369,1.7558,-1.3653;3.2002,3.012,-.1478;4.742,2.1942,-.3667;3.5344,.7394,2.8469;4.8946,1.5486,2.0708;3.3962,2.4306,2.3657;3.3723,-.3817,-1.76;-1.1871,1.7472,-1.1995;5.4798,-3.5356,-.1704;3.832,-4.1198,-.1902;4.3019,-2.8683,.9554;3.8622,-3.5908,-2.7449;5.4494,-2.8608,-2.6508;4.0862,-1.9161,-3.2582;-1.3171,-1.2279,-1.1429;-1.7186,-.1653,-2.4867;-1.8786,1.8234,2.2197;-1.923,3.0936,1.0127;-3.4244,2.5277,1.7616;-5.7651,.2353,-.1352;-5.2534,1.5372,.9256;-4.9554,-1.4652,1.5724;-5.3637,-.7331,3.8504;-5.4715,1.0221,3.2916;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.286959"
                        y3="0.606554"
                        z3="0.270582"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.08358"
                        y3="0.716776"
                        z3="-1.484293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.080085"
                        y3="-1.270271"
                        z3="-1.595536"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.30399"
                        y3="1.047941"
                        z3="0.713123"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.256165"
                        y3="-0.418619"
                        z3="0.429135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.958672"
                        y3="0.342628"
                        z3="0.726323"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.660681"
                        y3="2.045603"
                        z3="-0.360456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.806456"
                        y3="1.461332"
                        z3="2.076282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.56621"
                        y3="-0.997942"
                        z3="-0.890855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.924744"
                        y3="0.57266"
                        z3="-0.292839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.093482"
                        y3="-2.207801"
                        z3="-1.115767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.40683"
                        y3="0.875015"
                        z3="-0.576434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.438823"
                        y3="-3.218849"
                        z3="-0.065634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.383663"
                        y3="-2.657477"
                        z3="-2.516873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.853802"
                        y3="-0.315993"
                        z3="-1.415638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.577142"
                        y3="1.189132"
                        z3="0.315487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.659959"
                        y3="0.465525"
                        z3="-0.009841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.316026"
                        y3="-0.479906"
                        z3="-1.075074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.455484"
                        y3="2.214118"
                        z3="1.378258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.018631"
                        y3="0.518675"
                        z3="0.612055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104128"
                        y3="-0.410825"
                        z3="1.786618"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.326256"
                        y3="-0.021235"
                        z3="3.035834"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.539348"
                        y3="-1.038765"
                        z3="1.27186"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.552387"
                        y3="0.164572"
                        z3="1.714712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.368957"
                        y3="1.755813"
                        z3="-1.365326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.200244"
                        y3="3.012029"
                        z3="-0.147798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.741999"
                        y3="2.194186"
                        z3="-0.36669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.534426"
                        y3="0.739405"
                        z3="2.846874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.894592"
                        y3="1.548558"
                        z3="2.070795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.396244"
                        y3="2.430589"
                        z3="2.365688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.372272"
                        y3="-0.381741"
                        z3="-1.760037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.18709"
                        y3="1.747168"
                        z3="-1.199531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.479789"
                        y3="-3.535649"
                        z3="-0.170369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.831967"
                        y3="-4.119829"
                        z3="-0.190175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.301942"
                        y3="-2.86828"
                        z3="0.955377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.862209"
                        y3="-3.590772"
                        z3="-2.744867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.449423"
                        y3="-2.860778"
                        z3="-2.650825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.086223"
                        y3="-1.916081"
                        z3="-3.258218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.317083"
                        y3="-1.227923"
                        z3="-1.142918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.718632"
                        y3="-0.165281"
                        z3="-2.486703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.878614"
                        y3="1.82337"
                        z3="2.219705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.922995"
                        y3="3.093625"
                        z3="1.012651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.424435"
                        y3="2.527704"
                        z3="1.761634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.765059"
                        y3="0.235301"
                        z3="-0.135221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.253392"
                        y3="1.537216"
                        z3="0.925618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.955411"
                        y3="-1.465176"
                        z3="1.572429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.36366"
                        y3="-0.733097"
                        z3="3.850435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.471492"
                        y3="1.022131"
                        z3="3.291648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.287,.6066,.2706;1.0836,.7168,-1.4843;-4.0801,-1.2703,-1.5955;3.304,1.0479,.7131;3.2562,-.4186,.4291;1.9587,.3426,.7263;3.6607,2.0456,-.3605;3.8065,1.4613,2.0763;3.5662,-.9979,-.8909;.9247,.5727,-.2928;4.0935,-2.2078,-1.1158;-1.4068,.875,-.5764;4.4388,-3.2188,-.0656;4.3837,-2.6575,-2.5169;-1.8538,-.316,-1.4156;-2.5771,1.1891,.3155;-3.66,.4655,-.0098;-3.316,-.4799,-1.0751;-2.4555,2.2141,1.3783;-5.0186,.5187,.6121;-5.1041,-.4108,1.7866;-5.3263,-.0212,3.0358;3.5393,-1.0388,1.2719;1.5524,.1646,1.7147;3.369,1.7558,-1.3653;3.2002,3.012,-.1478;4.742,2.1942,-.3667;3.5344,.7394,2.8469;4.8946,1.5486,2.0708;3.3962,2.4306,2.3657;3.3723,-.3817,-1.76;-1.1871,1.7472,-1.1995;5.4798,-3.5356,-.1704;3.832,-4.1198,-.1902;4.3019,-2.8683,.9554;3.8622,-3.5908,-2.7449;5.4494,-2.8608,-2.6508;4.0862,-1.9161,-3.2582;-1.3171,-1.2279,-1.1429;-1.7186,-.1653,-2.4867;-1.8786,1.8234,2.2197;-1.923,3.0936,1.0127;-3.4244,2.5277,1.7616;-5.7651,.2353,-.1352;-5.2534,1.5372,.9256;-4.9554,-1.4652,1.5724;-5.3637,-.7331,3.8504;-5.4715,1.0221,3.2916;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.2713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.2981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41658490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.24201818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.65860308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4855.00886677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.35026369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03638824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41231644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99573154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000075654636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000075654636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000151309273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140844235916</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">-524.7706 -523.1699 -523.1201 -283.4435 -282.2234 -281.5794 -280.5883 -280.3027 -280.0086 -279.9881 -279.9422 -279.7677 -279.7565 -279.7544 -279.7226 -279.4859 -279.3009 -279.2785 -279.1605 -279.1528 -279.1461 -279.1150 -33.7163 -31.7595 -31.1507 -27.3520 -26.9783 -25.1612 -25.0403 -23.8388 -23.4913 -23.0648 -22.3809 -21.9209 -21.7518 -21.5134 -21.2428 -20.1328 -18.6918 -18.2198 -18.1141 -17.9438 -17.2929 -17.0443 -16.5465 -16.2837 -15.9197 -15.6335 -15.5538 -15.4074 -15.0732 -14.7961 -14.6061 -14.5053 -14.3791 -14.2828 -14.1073 -13.8902 -13.8291 -13.7367 -13.3576 -13.2750 -13.1059 -12.9781 -12.8401 -12.7861 -12.5495 -12.5280 -12.4613 -12.2905 -12.0586 -12.0293 -11.8718 -11.3531 -11.1922 -11.1901 -10.4780 -10.0714 -9.8586 -9.6696 -9.3525 -8.4198 0.6308 1.8978 2.3186 2.8793 3.2149 3.4996 3.5693 3.7515 4.0065 4.0312 4.3165 4.5733 4.6463 4.7462 4.8377 4.9150 5.0213 5.1663 5.2581 5.4432 5.4873 5.5305 5.6276 5.6743 5.8179 5.9971 6.1796 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21.1852 21.2732 21.4327 21.7138 21.7737 22.1059 22.2602 22.6412 22.7802 23.1133 23.2854 23.5321 23.6165 23.7914 24.0410 24.3212 24.4101 24.7335 24.7536 24.8544 24.8591 25.2907 25.3598 25.5706 25.6963 25.9313 26.1595 26.3657 26.4712 26.5294 26.6636 26.7552 27.1842 27.2740 27.3088 27.4589 27.6370 27.8010 27.9268 28.1452 28.2458 28.2963 28.4725 28.6007 28.6921 28.8203 29.0056 29.1932 29.2318 29.3226 29.5690 29.6033 29.6194 29.7987 29.9316 30.1771 30.1862 30.2567 30.3468 30.5605 30.6531 30.8389 30.9984 31.0859 31.2277 31.5284 31.6724 31.7630 31.8004 31.8598 32.0027 32.0596 32.1286 32.2678 32.3975 32.5589 32.6857 32.8404 33.0521 33.1237 33.2284 33.4454 33.5810 33.6064 33.6795 33.7627 34.1648 34.2757 34.4164 34.7297 34.8620 34.9781 35.4264 35.5592 35.6292 35.7335 35.9172 36.0583 36.2583 36.4542 36.6151 36.7598 36.9468 37.2132 37.3261 37.4720 37.6152 37.6995 37.7543 37.8343 38.0731 38.1313 38.2180 38.3249 38.6848 38.8121 38.8875 39.0018 39.2442 39.2658 39.4491 39.5548 39.6728 39.9141 39.9840 40.2949 40.5021 40.6640 40.9578 41.1158 41.2569 41.3786 41.4257 41.4827 41.6135 41.7226 41.8025 41.9959 42.1725 42.2271 42.2526 42.4002 42.4807 42.6553 42.7346 42.8753 43.0589 43.0801 43.1827 43.3582 43.5455 43.6388 43.7161 43.8931 43.9775 44.0659 44.0958 44.3177 44.5320 44.6043 44.6714 44.7321 44.7827 44.8856 45.1523 45.3341 45.4350 45.5765 45.7030 45.8467 45.9756 46.1457 46.2569 46.4393 46.5622 46.9313 46.9800 47.2054 47.3265 47.3727 47.6014 47.7497 47.9664 48.0840 48.4513 48.5021 48.7652 48.8174 49.2180 49.4343 49.5773 49.8385 50.1909 50.6521 50.7314 50.8635 51.1536 51.5599 51.6203 51.8564 52.1315 52.4509 52.9321 53.2475 53.5226 53.8045 53.8420 54.2485 54.3370 54.4346 55.3979 55.5478 55.8640 56.1820 56.3270 56.6386 57.0113 57.2843 57.5798 57.6801 57.8028 57.9277 58.1007 58.6028 58.8153 59.3969 59.7072 59.8346 60.3832 60.3838 60.7354 60.9719 61.1094 61.4025 61.5589 61.8707 62.0809 62.3331 62.6238 62.7019 63.0896 63.1434 63.4107 64.1040 64.5910 64.6274 64.8486 65.3096 65.5453 65.7417 66.4270 66.7988 66.9810 67.0872 67.5638 67.8296 67.9744 68.6764 69.0602 69.3309 69.4438 69.7330 70.1022 70.3064 70.7048 70.8183 71.0341 71.3392 71.5086 71.7746 71.8749 71.8989 72.0329 72.3394 72.6736 72.8351 73.0693 73.2797 73.4386 73.5495 73.7988 73.8455 74.0877 74.3074 74.7227 74.7866 74.9774 75.1828 75.2730 75.5038 75.7358 75.7651 76.1804 76.3554 76.5683 76.7181 76.9605 77.1553 77.2868 77.3239 77.5878 77.7876 77.8924 78.1287 78.4696 78.6960 78.7381 78.8617 78.9431 79.1006 79.1935 79.3656 79.3875 79.5349 79.6532 79.7861 79.9423 80.1350 80.1892 80.2603 80.5204 80.6467 80.8094 80.9815 81.0514 81.2439 81.3307 81.5900 81.6347 81.7020 81.9204 81.9977 82.1405 82.3610 82.3830 82.5530 82.7442 83.0675 83.1221 83.2936 83.4159 83.5706 83.6337 83.7258 83.9881 84.0821 84.3861 84.4836 84.6572 84.7366 84.8280 85.0144 85.1185 85.1604 85.2401 85.4608 85.5484 85.6423 85.9403 86.1032 86.1947 86.3853 86.5035 86.6297 86.6708 86.7708 86.9378 87.0812 87.1048 87.2932 87.4065 87.6182 87.6459 87.7257 87.9437 88.1870 88.4961 88.6523 88.7043 89.0466 89.1207 89.4436 89.5765 89.6790 89.7581 89.8911 89.9258 90.1021 90.3059 90.4871 90.6280 90.7559 90.8748 91.0971 91.2569 91.4751 91.5461 91.7921 91.9171 92.1178 92.2533 92.3482 92.5222 92.5949 92.8966 92.9192 93.1527 93.2544 93.4311 93.4649 93.7848 93.9110 94.0673 94.1944 94.4030 94.5997 94.6694 94.8649 94.9793 95.0296 95.2309 95.3708 95.5288 95.7171 95.8400 96.0384 96.1319 96.2712 96.4625 96.5679 96.6877 96.8084 97.0119 97.0802 97.1082 97.3449 97.5481 97.7404 97.8669 97.9794 98.1805 98.4104 98.6713 98.8629 98.9327 98.9856 99.0363 99.1914 99.3697 99.5073 99.5362 99.7968 99.8542 100.1848 100.3376 100.4494 100.5234 100.6929 100.8553 100.9841 101.0109 101.1850 101.2313 101.3242 101.6952 101.8962 102.2268 102.4692 102.5111 102.5338 102.6945 102.7596 103.1828 103.4034 103.5625 103.7498 103.8128 103.9672 104.0079 104.0528 104.4474 104.6086 104.6832 104.8259 104.9615 105.3882 105.4839 105.7646 105.8206 105.8984 106.2829 106.4171 106.5986 106.9114 106.9507 107.2664 107.4139 107.6518 107.8296 107.9885 108.1406 108.3666 108.5304 108.6339 108.8284 108.9327 109.0936 109.2578 109.3133 109.4227 109.7295 109.7650 109.9468 110.0102 110.1129 110.2208 110.5419 110.6190 110.7775 110.9373 111.0210 111.2031 111.2788 111.4809 111.6436 111.8115 111.9696 112.0649 112.2860 112.3536 112.8052 112.8977 112.9358 113.0649 113.1880 113.3846 113.5915 113.6743 113.9225 113.9809 114.1411 114.1642 114.3150 114.4446 114.6262 114.9636 115.1418 115.2063 115.2611 115.3025 115.6932 115.8292 115.8884 116.0426 116.1281 116.2677 116.3597 116.7194 116.7799 116.9217 117.0321 117.1392 117.1724 117.2500 117.3588 117.4319 117.6479 117.9620 118.1561 118.1633 118.5497 118.6522 118.7769 118.8937 119.0158 119.2513 119.3384 119.5436 119.8160 120.0180 120.0949 120.5224 120.7015 120.7989 121.2183 121.4059 121.4432 121.6950 121.9814 122.0898 122.3220 122.5944 122.8605 122.9935 123.0503 123.3418 123.4627 123.5661 123.7472 124.0903 124.1969 124.4616 124.7356 125.3382 125.5294 125.7626 125.9385 126.0792 126.4466 126.6200 127.1876 127.3991 127.7613 127.8422 128.0910 128.2557 128.6866 128.9626 129.1386 129.2481 129.3992 129.4898 129.8429 130.0111 130.0205 130.2130 130.2973 130.4847 130.6042 130.7054 130.9711 131.0749 131.2982 131.5911 131.8126 132.1266 132.3011 132.7572 132.9751 133.1950 133.5890 133.7697 133.9063 134.0719 134.1983 134.4649 134.6394 134.7734 135.2162 135.3538 135.6791 135.9284 136.9835 137.0484 137.1422 137.4811 137.7037 138.0204 138.5547 138.5747 138.8783 138.9754 139.2131 139.6628 140.2003 140.2962 140.4714 140.8416 140.9419 141.1280 141.3656 141.8115 142.0293 142.1120 142.5240 142.7458 142.9751 143.1648 143.4155 143.7429 144.0006 144.1244 144.3645 144.5814 144.7843 145.0044 145.0975 145.4800 145.5538 145.7965 145.8391 146.0550 146.2555 146.2792 146.5934 146.6760 146.7955 147.0210 147.2736 147.4089 147.7874 148.1308 148.2890 148.6854 148.8758 148.9680 149.0174 149.1901 149.4766 149.6479 149.7058 149.8766 150.1249 150.3158 150.6055 150.7388 150.8042 150.8614 150.9870 151.4431 151.5462 151.5839 151.8063 152.0986 152.3597 152.7885 153.0608 153.4848 153.7825 153.9970 154.1458 154.5272 154.7429 155.1774 155.7369 156.2644 156.7872 156.8660 157.0733 157.1899 157.4676 157.5405 157.6572 157.8328 158.1628 158.3873 158.6957 158.8463 159.3579 159.5139 159.5786 160.2925 160.5996 160.8319 161.0110 162.3300 162.5411 163.1094 164.8899 166.2284 168.5647 168.6115 171.0432 172.1617 172.8344 174.7439 176.2434 176.7223 177.7038 178.5961 179.0642 181.9898 182.6224 185.3197 187.1071 187.1807 188.4236 189.1556 193.1084 193.5903 195.0450 195.9764 196.1396 199.4254 205.3884 208.2000 613.0387 621.4156 625.7086 627.3425 632.1105 633.6171 637.3446 637.8769 640.2983 640.6766 642.0655 643.3511 645.0043 645.2451 646.0419 647.6185 649.3112 649.9789 651.6422 1199.0402 1200.9839 1214.0464</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">-0.301221 -0.500598 -0.488608 0.098263 0.028780 -0.072412 -0.283160 -0.263145 -0.292814 0.406051 -0.059988 0.251712 -0.255035 -0.217804 -0.147074 -0.047452 -0.053552 0.322060 -0.270628 -0.105937 -0.178358 -0.289567 0.121205 0.097030 0.093716 0.102816 0.099624 0.088049 0.095706 0.094002 0.120835 0.107363 0.095272 0.098582 0.089216 0.092693 0.094138 0.088079 0.106495 0.104535 0.114797 0.119587 0.100496 0.098035 0.105984 0.144023 0.132490 0.115718</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">8.3012 8.5006 8.4886 5.9017 5.9712 6.0724 6.2832 6.2631 6.2928 5.5939 6.0600 5.7483 6.2550 6.2178 6.1471 6.0475 6.0536 5.6779 6.2706 6.1059 6.1784 6.2896 0.8788 0.9030 0.9063 0.8972 0.9004 0.9120 0.9043 0.9060 0.8792 0.8926 0.9047 0.9014 0.9108 0.9073 0.9059 0.9119 0.8935 0.8955 0.8852 0.8804 0.8995 0.9020 0.8940 0.8560 0.8675 0.8843</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">-0.3012 -0.5006 -0.4886 0.0983 0.0288 -0.0724 -0.2832 -0.2631 -0.2928 0.4061 -0.0600 0.2517 -0.2550 -0.2178 -0.1471 -0.0475 -0.0536 0.3221 -0.2706 -0.1059 -0.1784 -0.2896 0.1212 0.0970 0.0937 0.1028 0.0996 0.0880 0.0957 0.0940 0.1208 0.1074 0.0953 0.0986 0.0892 0.0927 0.0941 0.0881 0.1065 0.1045 0.1148 0.1196 0.1005 0.0980 0.1060 0.1440 0.1325 0.1157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1294 1.9936 2.0055 3.7256 3.7293 3.8521 3.9017 3.9085 3.8444 4.0661 3.7953 3.7686 3.9383 3.9203 3.9065 3.7693 3.4437 4.0342 3.9490 3.8576 3.7880 3.9465 1.0008 1.0286 1.0151 0.9986 0.9999 1.0053 1.0014 1.0026 1.0215 1.0150 0.9968 0.9964 1.0137 0.9964 0.9962 1.0091 1.0235 1.0236 0.9997 1.0006 1.0051 1.0216 1.0049 1.0043 1.0027 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1294 1.9936 2.0055 3.7256 3.7293 3.8521 3.9017 3.9085 3.8444 4.0661 3.7953 3.7686 3.9383 3.9203 3.9065 3.7693 3.4437 4.0342 3.9490 3.8576 3.7880 3.9465 1.0008 1.0286 1.0151 0.9986 0.9999 1.0053 1.0014 1.0026 1.0215 1.0150 0.9968 0.9964 1.0137 0.9964 0.9962 1.0091 1.0235 1.0236 0.9997 1.0006 1.0051 1.0216 1.0049 1.0043 1.0027 1.0091</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">1.1577 0.8393 1.8015 1.9481 0.9227 0.8710 0.9463 0.9353 0.8666 0.9470 1.0206 1.0106 1.0408 0.9938 0.9889 0.9877 0.9870 0.9935 0.9925 1.8633 0.9748 0.9736 0.9594 0.9356 0.9718 0.9566 0.9834 0.9827 1.0025 0.9805 0.9807 1.0017 1.0166 0.9700 0.9661 1.6610 0.9697 1.0076 0.9056 0.9717 0.9802 0.9967 0.9182 1.0017 1.0157 1.9009 0.9753 0.9976 1.0027</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021837510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438422406092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.03836 -17.64200 1.39636 -0.13311 1.50300 1.36989 7.97770 -5.91679 2.06091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
