<?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="-0.474686"
                        y3="0.037225"
                        z3="0.248377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.707427"
                        y3="1.553061"
                        z3="1.385472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.579987"
                        y3="1.97282"
                        z3="-0.407168"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.71368"
                        y3="1.146325"
                        z3="-1.003886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.200963"
                        y3="0.360437"
                        z3="0.176456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.766589"
                        y3="0.198628"
                        z3="-0.286681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.12757"
                        y3="0.728241"
                        z3="-2.393574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.568336"
                        y3="2.6411"
                        z3="-0.857607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.121717"
                        y3="-0.788491"
                        z3="0.041151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.653999"
                        y3="0.686775"
                        z3="0.545423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.294187"
                        y3="-0.94504"
                        z3="0.663783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.664048"
                        y3="0.407303"
                        z3="0.951162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.896367"
                        y3="0.048689"
                        z3="1.609077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.119007"
                        y3="-2.178007"
                        z3="0.444936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.31653"
                        y3="1.676197"
                        z3="0.414509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.671917"
                        y3="-0.68449"
                        z3="0.714148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.826932"
                        y3="-0.205582"
                        z3="0.227124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.708844"
                        y3="1.242768"
                        z3="0.015358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.336686"
                        y3="-2.094248"
                        z3="1.026549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.061615"
                        y3="-0.978762"
                        z3="-0.115888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.917984"
                        y3="-1.676477"
                        z3="-1.436647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.978093"
                        y3="-2.991809"
                        z3="-1.602113"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.309761"
                        y3="0.950203"
                        z3="1.080807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.543483"
                        y3="-0.712783"
                        z3="-0.830701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.142804"
                        y3="-0.352996"
                        z3="-2.525246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.440154"
                        y3="1.13882"
                        z3="-3.135965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.126275"
                        y3="1.10453"
                        z3="-2.624749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.749908"
                        y3="3.022027"
                        z3="-1.472424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.395345"
                        y3="2.959658"
                        z3="0.16794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.484802"
                        y3="3.128419"
                        z3="-1.196852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.799127"
                        y3="-1.578644"
                        z3="-0.631064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.446917"
                        y3="0.481604"
                        z3="2.020747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.015806"
                        y3="-0.384396"
                        z3="2.605925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.31853"
                        y3="0.965141"
                        z3="1.712263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.899131"
                        y3="0.329384"
                        z3="1.276218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.293319"
                        y3="-2.706124"
                        z3="1.386514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.10577"
                        y3="-1.926153"
                        z3="0.047108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.646062"
                        y3="-2.874798"
                        z3="-0.247047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.791303"
                        y3="2.067983"
                        z3="-0.459835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.361716"
                        y3="2.478892"
                        z3="1.151398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.709373"
                        y3="-2.520805"
                        z3="0.239482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.770018"
                        y3="-2.167557"
                        z3="1.956429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.223752"
                        y3="-2.71948"
                        z3="1.111628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.910978"
                        y3="-0.291016"
                        z3="-0.156652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.282207"
                        y3="-1.707853"
                        z3="0.666977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.744672"
                        y3="-1.036164"
                        z3="-2.296802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.863329"
                        y3="-3.444549"
                        z3="-2.579051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.148607"
                        y3="-3.666685"
                        z3="-0.770694"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4747,.0372,.2484;.7074,1.5531,1.3855;-4.58,1.9728,-.4072;2.7137,1.1463,-1.0039;3.201,.3604,.1765;1.7666,.1986,-.2867;3.1276,.7282,-2.3936;2.5683,2.6411,-.8576;4.1217,-.7885,.0412;.654,.6868,.5454;5.2942,-.945,.6638;-1.664,.4073,.9512;5.8964,.0487,1.6091;6.119,-2.178,.4449;-2.3165,1.6762,.4145;-2.6719,-.6845,.7141;-3.8269,-.2056,.2271;-3.7088,1.2428,.0154;-2.3367,-2.0942,1.0265;-5.0616,-.9788,-.1159;-4.918,-1.6765,-1.4366;-4.9781,-2.9918,-1.6021;3.3098,.9502,1.0808;1.5435,-.7128,-.8307;3.1428,-.353,-2.5252;2.4402,1.1388,-3.136;4.1263,1.1045,-2.6247;1.7499,3.022,-1.4724;2.3953,2.9597,.1679;3.4848,3.1284,-1.1969;3.7991,-1.5786,-.6311;-1.4469,.4816,2.0207;6.0158,-.3844,2.6059;5.3185,.9651,1.7123;6.8991,.3294,1.2762;6.2933,-2.7061,1.3865;7.1058,-1.9262,.0471;5.6461,-2.8748,-.247;-1.7913,2.068,-.4598;-2.3617,2.4789,1.1514;-1.7094,-2.5208,.2395;-1.77,-2.1676,1.9564;-3.2238,-2.7195,1.1116;-5.911,-.291,-.1567;-5.2822,-1.7079,.667;-4.7447,-1.0362,-2.2968;-4.8633,-3.4445,-2.5791;-5.1486,-3.6667,-.7707;</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">1769.1042392661 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">1.628e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="-0.47468646"
                                 y3="0.03722528"
                                 z3="0.24837686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70742708"
                                 y3="1.55306087"
                                 z3="1.38547169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.5799869"
                                 y3="1.97282026"
                                 z3="-0.40716771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.71367952"
                                 y3="1.14632539"
                                 z3="-1.00388617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20096293"
                                 y3="0.36043665"
                                 z3="0.17645567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7665885"
                                 y3="0.19862804"
                                 z3="-0.28668055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12756989"
                                 y3="0.72824092"
                                 z3="-2.39357367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56833589"
                                 y3="2.6411003"
                                 z3="-0.85760701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.12171728"
                                 y3="-0.78849053"
                                 z3="0.04115093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65399869"
                                 y3="0.68677453"
                                 z3="0.54542335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.29418712"
                                 y3="-0.9450404"
                                 z3="0.66378258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66404778"
                                 y3="0.4073031"
                                 z3="0.95116153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.89636748"
                                 y3="0.04868914"
                                 z3="1.60907689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.11900722"
                                 y3="-2.17800702"
                                 z3="0.44493607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31652996"
                                 y3="1.67619686"
                                 z3="0.41450867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67191667"
                                 y3="-0.6844899"
                                 z3="0.71414777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8269324"
                                 y3="-0.20558182"
                                 z3="0.22712358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70884422"
                                 y3="1.24276823"
                                 z3="0.01535837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3366863"
                                 y3="-2.09424762"
                                 z3="1.02654875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.06161501"
                                 y3="-0.97876231"
                                 z3="-0.11588792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91798434"
                                 y3="-1.67647682"
                                 z3="-1.43664718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.97809261"
                                 y3="-2.99180888"
                                 z3="-1.60211281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.30976082"
                                 y3="0.9502031"
                                 z3="1.08080733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.54348286"
                                 y3="-0.71278313"
                                 z3="-0.83070131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.14280422"
                                 y3="-0.3529957"
                                 z3="-2.52524596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44015444"
                                 y3="1.13882029"
                                 z3="-3.13596523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.12627481"
                                 y3="1.10453012"
                                 z3="-2.62474912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.74990837"
                                 y3="3.02202698"
                                 z3="-1.47242385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39534484"
                                 y3="2.95965761"
                                 z3="0.16793966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48480176"
                                 y3="3.12841923"
                                 z3="-1.1968518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79912746"
                                 y3="-1.57864352"
                                 z3="-0.63106423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.4469173"
                                 y3="0.48160445"
                                 z3="2.02074686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.0158056"
                                 y3="-0.38439609"
                                 z3="2.60592527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.31853006"
                                 y3="0.96514058"
                                 z3="1.71226288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.89913096"
                                 y3="0.32938388"
                                 z3="1.27621766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.2933186"
                                 y3="-2.7061238"
                                 z3="1.38651366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.10577019"
                                 y3="-1.92615346"
                                 z3="0.04710763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.64606175"
                                 y3="-2.87479776"
                                 z3="-0.24704729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79130263"
                                 y3="2.06798265"
                                 z3="-0.45983516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36171589"
                                 y3="2.4788918"
                                 z3="1.15139812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70937303"
                                 y3="-2.52080491"
                                 z3="0.23948201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77001766"
                                 y3="-2.1675572"
                                 z3="1.95642877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.22375245"
                                 y3="-2.71948027"
                                 z3="1.11162789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.91097829"
                                 y3="-0.29101625"
                                 z3="-0.15665233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.28220653"
                                 y3="-1.70785338"
                                 z3="0.66697651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.74467243"
                                 y3="-1.03616401"
                                 z3="-2.29680166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.86332901"
                                 y3="-3.4445493"
                                 z3="-2.57905078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.14860688"
                                 y3="-3.66668456"
                                 z3="-0.7706942">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4747,.0372,.2484;.7074,1.5531,1.3855;-4.58,1.9728,-.4072;2.7137,1.1463,-1.0039;3.201,.3604,.1765;1.7666,.1986,-.2867;3.1276,.7282,-2.3936;2.5683,2.6411,-.8576;4.1217,-.7885,.0412;.654,.6868,.5454;5.2942,-.945,.6638;-1.664,.4073,.9512;5.8964,.0487,1.6091;6.119,-2.178,.4449;-2.3165,1.6762,.4145;-2.6719,-.6845,.7141;-3.8269,-.2056,.2271;-3.7088,1.2428,.0154;-2.3367,-2.0942,1.0265;-5.0616,-.9788,-.1159;-4.918,-1.6765,-1.4366;-4.9781,-2.9918,-1.6021;3.3098,.9502,1.0808;1.5435,-.7128,-.8307;3.1428,-.353,-2.5252;2.4402,1.1388,-3.136;4.1263,1.1045,-2.6247;1.7499,3.022,-1.4724;2.3953,2.9597,.1679;3.4848,3.1284,-1.1969;3.7991,-1.5786,-.6311;-1.4469,.4816,2.0207;6.0158,-.3844,2.6059;5.3185,.9651,1.7123;6.8991,.3294,1.2762;6.2933,-2.7061,1.3865;7.1058,-1.9262,.0471;5.6461,-2.8748,-.247;-1.7913,2.068,-.4598;-2.3617,2.4789,1.1514;-1.7094,-2.5208,.2395;-1.77,-2.1676,1.9564;-3.2238,-2.7195,1.1116;-5.911,-.291,-.1567;-5.2822,-1.7079,.667;-4.7447,-1.0362,-2.2968;-4.8633,-3.4445,-2.5791;-5.1486,-3.6667,-.7707;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.474686"
                        y3="0.037225"
                        z3="0.248377"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.707427"
                        y3="1.553061"
                        z3="1.385472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.579987"
                        y3="1.97282"
                        z3="-0.407168"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.71368"
                        y3="1.146325"
                        z3="-1.003886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.200963"
                        y3="0.360437"
                        z3="0.176456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.766589"
                        y3="0.198628"
                        z3="-0.286681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.12757"
                        y3="0.728241"
                        z3="-2.393574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.568336"
                        y3="2.6411"
                        z3="-0.857607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.121717"
                        y3="-0.788491"
                        z3="0.041151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.653999"
                        y3="0.686775"
                        z3="0.545423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.294187"
                        y3="-0.94504"
                        z3="0.663783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.664048"
                        y3="0.407303"
                        z3="0.951162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.896367"
                        y3="0.048689"
                        z3="1.609077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.119007"
                        y3="-2.178007"
                        z3="0.444936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.31653"
                        y3="1.676197"
                        z3="0.414509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.671917"
                        y3="-0.68449"
                        z3="0.714148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.826932"
                        y3="-0.205582"
                        z3="0.227124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.708844"
                        y3="1.242768"
                        z3="0.015358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.336686"
                        y3="-2.094248"
                        z3="1.026549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.061615"
                        y3="-0.978762"
                        z3="-0.115888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.917984"
                        y3="-1.676477"
                        z3="-1.436647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.978093"
                        y3="-2.991809"
                        z3="-1.602113"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.309761"
                        y3="0.950203"
                        z3="1.080807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.543483"
                        y3="-0.712783"
                        z3="-0.830701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.142804"
                        y3="-0.352996"
                        z3="-2.525246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.440154"
                        y3="1.13882"
                        z3="-3.135965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.126275"
                        y3="1.10453"
                        z3="-2.624749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.749908"
                        y3="3.022027"
                        z3="-1.472424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.395345"
                        y3="2.959658"
                        z3="0.16794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.484802"
                        y3="3.128419"
                        z3="-1.196852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.799127"
                        y3="-1.578644"
                        z3="-0.631064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.446917"
                        y3="0.481604"
                        z3="2.020747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.015806"
                        y3="-0.384396"
                        z3="2.605925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.31853"
                        y3="0.965141"
                        z3="1.712263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.899131"
                        y3="0.329384"
                        z3="1.276218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.293319"
                        y3="-2.706124"
                        z3="1.386514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.10577"
                        y3="-1.926153"
                        z3="0.047108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.646062"
                        y3="-2.874798"
                        z3="-0.247047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.791303"
                        y3="2.067983"
                        z3="-0.459835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.361716"
                        y3="2.478892"
                        z3="1.151398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.709373"
                        y3="-2.520805"
                        z3="0.239482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.770018"
                        y3="-2.167557"
                        z3="1.956429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.223752"
                        y3="-2.71948"
                        z3="1.111628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.910978"
                        y3="-0.291016"
                        z3="-0.156652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.282207"
                        y3="-1.707853"
                        z3="0.666977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.744672"
                        y3="-1.036164"
                        z3="-2.296802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.863329"
                        y3="-3.444549"
                        z3="-2.579051"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.148607"
                        y3="-3.666685"
                        z3="-0.770694"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4747,.0372,.2484;.7074,1.5531,1.3855;-4.58,1.9728,-.4072;2.7137,1.1463,-1.0039;3.201,.3604,.1765;1.7666,.1986,-.2867;3.1276,.7282,-2.3936;2.5683,2.6411,-.8576;4.1217,-.7885,.0412;.654,.6868,.5454;5.2942,-.945,.6638;-1.664,.4073,.9512;5.8964,.0487,1.6091;6.119,-2.178,.4449;-2.3165,1.6762,.4145;-2.6719,-.6845,.7141;-3.8269,-.2056,.2271;-3.7088,1.2428,.0154;-2.3367,-2.0942,1.0265;-5.0616,-.9788,-.1159;-4.918,-1.6765,-1.4366;-4.9781,-2.9918,-1.6021;3.3098,.9502,1.0808;1.5435,-.7128,-.8307;3.1428,-.353,-2.5252;2.4402,1.1388,-3.136;4.1263,1.1045,-2.6247;1.7499,3.022,-1.4724;2.3953,2.9597,.1679;3.4848,3.1284,-1.1969;3.7991,-1.5786,-.6311;-1.4469,.4816,2.0207;6.0158,-.3844,2.6059;5.3185,.9651,1.7123;6.8991,.3294,1.2762;6.2933,-2.7061,1.3865;7.1058,-1.9262,.0471;5.6461,-2.8748,-.247;-1.7913,2.068,-.4598;-2.3617,2.4789,1.1514;-1.7094,-2.5208,.2395;-1.77,-2.1676,1.9564;-3.2238,-2.7195,1.1116;-5.911,-.291,-.1567;-5.2822,-1.7079,.667;-4.7447,-1.0362,-2.2968;-4.8633,-3.4445,-2.5791;-5.1486,-3.6667,-.7707;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2245.1791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.5423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43058359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.10423927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.53482286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4824.37491421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.84009135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02915983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42181566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99123206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000067530165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000067530165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000135060330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135334161071</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">-524.7561 -523.0858 -523.0801 -283.3726 -282.1494 -281.5730 -280.5618 -280.3224 -279.9893 -279.9424 -279.9313 -279.7800 -279.7578 -279.7440 -279.7393 -279.5329 -279.3203 -279.3178 -279.1982 -279.1839 -279.1660 -279.1494 -33.6880 -31.7047 -31.1396 -27.3928 -26.9547 -25.1743 -25.0351 -23.8310 -23.4739 -23.0941 -22.3969 -21.8721 -21.7786 -21.5503 -21.2411 -20.0573 -18.6321 -18.2256 -18.1600 -17.9495 -17.4809 -17.0070 -16.4595 -16.2216 -15.9543 -15.5751 -15.4339 -15.4166 -15.0033 -14.8970 -14.6347 -14.5012 -14.4116 -14.2913 -14.1324 -13.9466 -13.7589 -13.6334 -13.3978 -13.2342 -13.1310 -13.0133 -12.8828 -12.8016 -12.5564 -12.4848 -12.4448 -12.3728 -12.0693 -12.0546 -11.8895 -11.4148 -11.1861 -10.9867 -10.5291 -10.0965 -9.8595 -9.5902 -9.3373 -8.4687 0.6697 2.0526 2.3052 2.7539 3.1901 3.4576 3.4952 3.6703 3.8889 4.0886 4.2780 4.4852 4.5911 4.6922 4.7986 4.8670 4.9468 5.0732 5.2356 5.3546 5.4520 5.5716 5.6053 5.7490 5.8544 5.9260 6.0306 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21.1838 21.3052 21.3158 21.4551 21.9889 22.0984 22.3522 22.5946 22.7328 23.2054 23.3262 23.5422 23.6888 23.7942 23.8596 24.0278 24.1546 24.3603 24.7380 24.7721 25.1451 25.2196 25.3281 25.6186 25.9756 26.0067 26.2548 26.3621 26.4440 26.6342 26.7802 26.7997 27.0833 27.1796 27.2135 27.5489 27.6488 27.8356 27.8707 28.0548 28.1316 28.3752 28.5141 28.5839 28.6919 28.8091 28.9450 29.1224 29.1996 29.2788 29.4420 29.5066 29.6690 29.7421 29.8949 30.0612 30.1243 30.2462 30.4933 30.5713 30.7066 30.8686 31.0281 31.2333 31.2933 31.4086 31.4373 31.6061 31.7327 31.8109 32.0050 32.1366 32.2071 32.2814 32.4508 32.6460 32.8286 32.9144 33.0222 33.1356 33.3028 33.5026 33.6607 33.7256 33.7657 34.0121 34.2507 34.3401 34.5328 34.7136 34.7716 35.0146 35.2258 35.4825 35.7214 35.7733 35.9746 36.1839 36.3206 36.4767 36.5944 36.7279 36.8424 36.8779 36.9802 37.1142 37.2927 37.5139 37.5394 37.7524 37.9085 38.1471 38.2536 38.3173 38.5940 38.7577 38.9307 39.0965 39.1668 39.2180 39.4194 39.5984 39.6644 39.9233 40.0600 40.1065 40.3100 40.7687 40.8571 40.9798 41.1468 41.2800 41.3420 41.4194 41.5896 41.7068 41.7994 41.9161 42.1396 42.3149 42.4065 42.5111 42.5183 42.6174 42.7056 42.8560 42.9485 43.0756 43.0992 43.3296 43.4410 43.4882 43.5473 43.7887 43.9165 44.0510 44.1034 44.3143 44.4230 44.4755 44.5438 44.7035 44.7888 44.9171 44.9723 45.2051 45.3651 45.5579 45.6309 45.9183 45.9648 46.0504 46.2039 46.3702 46.5432 46.6709 46.8216 47.0058 47.1682 47.2676 47.5023 47.7154 47.9996 48.2315 48.2548 48.3244 48.8312 48.9187 49.3341 49.5657 49.7778 49.8955 50.0620 50.2555 50.5742 50.9958 51.0144 51.2227 51.6419 51.7665 51.9653 52.5531 52.6356 53.0425 53.1814 53.3894 53.9921 54.0164 54.2179 54.7226 54.9551 55.8142 56.0610 56.1146 56.4344 56.6148 56.8821 57.0101 57.4513 57.6862 58.1008 58.3757 58.7101 58.9149 59.1165 59.2877 59.5772 59.9367 60.0469 60.2362 60.6399 60.9300 61.2406 61.4382 61.4647 61.6933 62.1403 62.4188 62.6211 62.8953 62.9276 63.1404 63.4254 64.1015 64.5009 64.6864 64.8884 65.2640 65.4281 65.7370 65.8915 66.4440 67.1210 67.2631 67.5718 67.6507 67.9606 68.8588 69.0815 69.2465 69.5983 69.9088 70.0077 70.4011 70.5288 70.8145 70.9895 71.3540 71.4003 71.6792 71.7975 72.0851 72.3974 72.4925 72.6189 72.6749 72.9250 73.0423 73.2259 73.4447 73.7076 74.0636 74.2974 74.3692 74.4887 74.7523 74.8905 75.0970 75.2935 75.4869 75.6106 75.8321 76.0143 76.1708 76.2460 76.7244 77.1457 77.1556 77.3305 77.4668 77.6423 77.7206 77.8367 78.0009 78.2591 78.3879 78.6388 78.8090 78.9276 79.0176 79.1110 79.2078 79.3466 79.4997 79.6631 79.7887 79.8612 79.9246 80.1457 80.3719 80.4857 80.5381 80.6257 80.7779 80.8472 81.1433 81.2819 81.3414 81.4803 81.5493 81.8455 82.0748 82.2810 82.3529 82.4656 82.5295 82.6690 83.0145 83.0795 83.1396 83.1906 83.3970 83.6819 83.7798 83.8841 83.9897 84.1101 84.4608 84.5899 84.8155 84.8936 84.9705 85.0532 85.0832 85.1491 85.4088 85.4371 85.6896 85.9033 85.9978 86.2186 86.3519 86.4121 86.5154 86.6335 86.6879 86.9117 87.0375 87.0625 87.3606 87.4369 87.4756 87.9269 88.1149 88.2396 88.3992 88.4908 88.6661 88.7747 89.0664 89.3040 89.4048 89.4912 89.6767 89.7439 89.9278 90.0254 90.2562 90.3284 90.5498 90.7208 90.9258 90.9807 91.1898 91.3168 91.5931 91.7488 91.7695 91.8906 91.9763 92.1805 92.2718 92.4901 92.7292 92.7731 93.1254 93.3719 93.3896 93.4909 93.5141 93.6390 93.9123 94.0438 94.1732 94.2054 94.3063 94.5509 94.6517 94.8071 94.8119 94.9981 95.1633 95.2774 95.3982 95.5034 95.6353 95.8147 96.0423 96.3413 96.3972 96.6284 96.7647 96.8874 97.0486 97.2239 97.3329 97.6208 97.8158 97.9158 98.0927 98.2136 98.3238 98.4865 98.6436 98.8194 98.8712 99.0038 99.0528 99.2014 99.2809 99.5561 99.7342 99.7741 100.0593 100.2166 100.2658 100.5232 100.6408 100.9207 101.0605 101.2208 101.2524 101.5142 101.5733 101.7678 101.9698 102.1936 102.3913 102.4193 102.4828 102.7600 102.7841 103.2732 103.3117 103.4439 103.6304 103.8701 103.9331 104.1632 104.2586 104.5155 104.7808 104.8829 105.0517 105.1212 105.5853 105.6792 105.8279 105.9868 106.1388 106.3920 106.4317 106.6651 106.8158 106.9513 107.2130 107.2784 107.4995 107.6999 107.9843 108.0628 108.2444 108.4625 108.7298 108.7524 108.8550 109.1088 109.2054 109.4657 109.4857 109.6364 109.6762 109.8288 109.9947 110.0888 110.3097 110.5737 110.6634 110.8404 110.9767 111.0798 111.2674 111.4124 111.4337 111.6574 111.7174 111.9072 112.0250 112.0825 112.4278 112.5710 112.7425 112.8199 113.0104 113.2738 113.3305 113.4472 113.6422 113.7491 113.8285 113.8938 114.1807 114.3847 114.4637 114.5699 114.7370 114.8708 114.9917 115.1251 115.3907 115.4731 115.5818 115.6586 115.7973 115.9648 116.1782 116.4203 116.6385 116.8058 116.8833 116.9722 117.0727 117.1258 117.2619 117.3421 117.5599 117.6192 117.7596 117.8049 118.0517 118.2363 118.4212 118.5585 118.7285 118.8221 119.2758 119.5241 119.5847 119.6930 119.9222 120.1207 120.3082 120.6574 120.8699 120.9403 121.1744 121.3247 121.7182 121.9671 122.3121 122.4095 122.5637 122.6485 122.8016 123.1310 123.2614 123.6043 123.6723 123.8059 123.9049 124.2361 124.6355 124.8907 125.1233 125.5023 125.7404 125.8056 126.0760 126.3418 126.6550 126.9024 127.0402 127.5949 127.7271 127.9120 128.2946 128.4211 128.6983 128.8749 129.0119 129.2095 129.4273 129.5998 129.7538 129.9431 130.2062 130.2724 130.3291 130.6357 130.8815 130.9387 131.1543 131.3560 131.7862 131.8302 131.9878 132.1697 132.3085 132.7918 132.9100 133.3736 133.5383 133.8364 133.9489 134.1068 134.2628 134.5213 134.8708 135.1162 135.4779 135.7427 135.9416 136.7073 136.9551 137.3495 137.5076 137.7794 138.2478 138.4910 138.9404 139.1300 139.2181 139.7355 140.0254 140.1581 140.2580 140.3458 140.8023 140.9264 141.1264 141.2064 141.7153 141.7984 141.9218 142.5079 142.6166 142.8242 143.2166 143.2457 143.5954 143.6449 143.7897 144.2543 144.5750 144.7998 145.0651 145.1242 145.2205 145.3330 145.4814 145.7614 145.8163 146.1111 146.1760 146.2676 146.3493 146.7161 147.0843 147.1740 147.2567 147.9225 148.0571 148.2317 148.4705 148.8430 148.9138 149.0299 149.1741 149.3568 149.5498 149.8673 149.9053 150.0059 150.2067 150.4246 150.6005 150.7993 150.9775 151.0682 151.2918 151.3435 151.4973 151.6571 151.9824 152.1794 152.7018 152.9264 153.2372 153.5679 153.7621 154.0981 154.5295 154.6782 154.9223 155.4434 156.2977 156.7585 156.8859 157.1258 157.1946 157.3062 157.6603 157.8054 157.9715 158.1850 158.4703 158.7310 158.9435 159.5002 159.5890 159.8252 159.8934 160.0538 160.4981 160.9986 161.8839 162.4932 162.9783 163.5443 166.1741 167.5054 168.8502 171.2228 172.2286 172.8995 174.6365 176.1965 176.7815 178.0306 178.4380 178.8096 181.9252 182.6336 185.6915 186.9686 187.1719 188.5179 189.1394 192.9984 193.8084 195.1260 195.9734 196.1907 199.1774 205.4655 208.0377 612.8607 621.3431 627.3941 627.5488 630.3541 633.5693 637.9975 638.6046 640.3687 640.7180 642.4328 643.3196 644.7893 645.1229 645.9720 647.5324 649.1722 650.2546 651.4615 1198.9024 1200.3737 1213.9398</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">-0.292577 -0.470217 -0.449009 0.116284 0.032003 -0.096601 -0.264386 -0.282173 -0.278868 0.384953 -0.039633 0.244799 -0.252479 -0.221292 -0.142242 -0.047800 -0.055112 0.295994 -0.277871 -0.100333 -0.177337 -0.282090 0.094242 0.088075 0.087244 0.097445 0.096903 0.098465 0.094338 0.096540 0.117206 0.103511 0.097089 0.089622 0.093877 0.093222 0.093110 0.088580 0.102020 0.103655 0.115996 0.118386 0.100854 0.095908 0.105449 0.142767 0.129149 0.112335</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">8.2926 8.4702 8.4490 5.8837 5.9680 6.0966 6.2644 6.2822 6.2789 5.6150 6.0396 5.7552 6.2525 6.2213 6.1422 6.0478 6.0551 5.7040 6.2779 6.1003 6.1773 6.2821 0.9058 0.9119 0.9128 0.9026 0.9031 0.9015 0.9057 0.9035 0.8828 0.8965 0.9029 0.9104 0.9061 0.9068 0.9069 0.9114 0.8980 0.8963 0.8840 0.8816 0.8991 0.9041 0.8946 0.8572 0.8709 0.8877</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">-0.2926 -0.4702 -0.4490 0.1163 0.0320 -0.0966 -0.2644 -0.2822 -0.2789 0.3850 -0.0396 0.2448 -0.2525 -0.2213 -0.1422 -0.0478 -0.0551 0.2960 -0.2779 -0.1003 -0.1773 -0.2821 0.0942 0.0881 0.0872 0.0974 0.0969 0.0985 0.0943 0.0965 0.1172 0.1035 0.0971 0.0896 0.0939 0.0932 0.0931 0.0886 0.1020 0.1037 0.1160 0.1184 0.1009 0.0959 0.1054 0.1428 0.1291 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1277 2.0394 2.0566 3.6858 3.7742 3.8781 3.9061 3.9045 3.8751 4.1576 3.7459 3.7680 3.9434 3.9231 3.8937 3.7493 3.4409 4.0704 3.9497 3.8517 3.7987 3.9401 1.0301 1.0368 1.0056 1.0023 1.0026 0.9997 1.0189 1.0004 1.0103 1.0170 0.9967 1.0093 0.9978 0.9957 0.9968 1.0087 1.0252 1.0233 0.9989 1.0024 1.0035 1.0248 1.0039 1.0030 1.0041 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1277 2.0394 2.0566 3.6858 3.7742 3.8781 3.9061 3.9045 3.8751 4.1576 3.7459 3.7680 3.9434 3.9231 3.8937 3.7493 3.4409 4.0704 3.9497 3.8517 3.7987 3.9401 1.0301 1.0368 1.0056 1.0023 1.0026 0.9997 1.0189 1.0004 1.0103 1.0170 0.9967 1.0093 0.9978 0.9957 0.9968 1.0087 1.0252 1.0233 0.9989 1.0024 1.0035 1.0248 1.0039 1.0030 1.0041 1.0095</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">1.1630 0.8405 1.8776 2.0119 0.8774 0.8791 0.9475 0.9450 0.9248 0.9840 1.0072 1.0266 1.0232 0.9877 0.9907 0.9950 0.9942 0.9866 0.9896 1.8507 0.9783 0.9655 0.9645 0.9372 0.9678 0.9622 0.9829 1.0045 0.9836 0.9794 0.9830 1.0000 1.0128 0.9702 0.9668 1.6703 0.9602 0.9938 0.9062 0.9721 0.9824 0.9981 0.9223 1.0000 1.0120 1.8962 0.9770 0.9984 1.0025</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">-0.021798759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452382353926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.12630 -21.54285 1.58345 -9.35506 7.44369 -1.91136 -3.72819 3.84090 0.11272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
