<?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="0.120283"
                        y3="0.863146"
                        z3="0.671467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.026806"
                        y3="2.357678"
                        z3="-0.71408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.475535"
                        y3="-1.641297"
                        z3="-1.933649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.779118"
                        y3="1.420937"
                        z3="0.385276"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.204492"
                        y3="0.037852"
                        z3="0.286517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.388905"
                        y3="1.179071"
                        z3="0.894686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.062726"
                        y3="2.226508"
                        z3="-0.860275"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.815134"
                        y3="1.63982"
                        z3="1.464155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.792235"
                        y3="-0.556287"
                        z3="-1.0109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.148124"
                        y3="1.56083"
                        z3="0.185836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.956633"
                        y3="-1.59138"
                        z3="-1.143717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.16447"
                        y3="1.030169"
                        z3="0.056768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.296034"
                        y3="-2.279301"
                        z3="0.009916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.609812"
                        y3="-2.143042"
                        z3="-2.492327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.260764"
                        y3="0.365004"
                        z3="-1.311285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.13173"
                        y3="0.270803"
                        z3="0.928517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.6837"
                        y3="-0.767354"
                        z3="0.28191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.18271"
                        y3="-0.809609"
                        z3="-1.09623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37834"
                        y3="0.708345"
                        z3="2.321529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.693739"
                        y3="-1.738768"
                        z3="0.805528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.08167"
                        y3="-1.18458"
                        z3="0.67307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.88494"
                        y3="-0.923384"
                        z3="1.696701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.560553"
                        y3="-0.672941"
                        z3="1.026205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262876"
                        y3="1.126638"
                        z3="1.971766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021319"
                        y3="3.295175"
                        z3="-0.644476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.073361"
                        y3="2.004081"
                        z3="-1.207942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.385052"
                        y3="2.030803"
                        z3="-1.686529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.851147"
                        y3="2.688925"
                        z3="1.763693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.605181"
                        y3="1.047006"
                        z3="2.355565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.808479"
                        y3="1.362193"
                        z3="1.106949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.215997"
                        y3="-0.125632"
                        z3="-1.912933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.419081"
                        y3="2.092582"
                        z3="0.026938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.208482"
                        y3="-2.244202"
                        z3="-0.09291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.554258"
                        y3="-1.852091"
                        z3="0.976636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.565209"
                        y3="-3.338298"
                        z3="0.027885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.093708"
                        y3="-1.593325"
                        z3="-3.29928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.529537"
                        y3="-2.112636"
                        z3="-2.659198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.903968"
                        y3="-3.192675"
                        z3="-2.573967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.299681"
                        y3="0.036769"
                        z3="-1.710488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.701343"
                        y3="1.036324"
                        z3="-2.051015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.805196"
                        y3="1.714301"
                        z3="2.323602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.060904"
                        y3="0.048421"
                        z3="2.852141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.446066"
                        y3="0.765315"
                        z3="2.88622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.485624"
                        y3="-1.979085"
                        z3="1.8495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.614639"
                        y3="-2.672692"
                        z3="0.242679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.417082"
                        y3="-0.977234"
                        z3="-0.338846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.874213"
                        y3="-0.510561"
                        z3="1.546685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.58526"
                        y3="-1.112047"
                        z3="2.721262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1203,.8631,.6715;1.0268,2.3577,-.7141;-2.4755,-1.6413,-1.9336;3.7791,1.4209,.3853;3.2045,.0379,.2865;2.3889,1.1791,.8947;4.0627,2.2265,-.8603;4.8151,1.6398,1.4642;2.7922,-.5563,-1.0109;1.1481,1.5608,.1858;1.9566,-1.5914,-1.1437;-1.1645,1.0302,.0568;1.296,-2.2793,.0099;1.6098,-2.143,-2.4923;-1.2608,.365,-1.3113;-2.1317,.2708,.9285;-2.6837,-.7674,.2819;-2.1827,-.8096,-1.0962;-2.3783,.7083,2.3215;-3.6937,-1.7388,.8055;-5.0817,-1.1846,.6731;-5.8849,-.9234,1.6967;3.5606,-.6729,1.0262;2.2629,1.1266,1.9718;4.0213,3.2952,-.6445;5.0734,2.0041,-1.2079;3.3851,2.0308,-1.6865;4.8511,2.6889,1.7637;4.6052,1.047,2.3556;5.8085,1.3622,1.1069;3.216,-.1256,-1.9129;-1.4191,2.0926,.0269;.2085,-2.2442,-.0929;1.5543,-1.8521,.9766;1.5652,-3.3383,.0279;2.0937,-1.5933,-3.2993;.5295,-2.1126,-2.6592;1.904,-3.1927,-2.574;-.2997,.0368,-1.7105;-1.7013,1.0363,-2.051;-2.8052,1.7143,2.3236;-3.0609,.0484,2.8521;-1.4461,.7653,2.8862;-3.4856,-1.9791,1.8495;-3.6146,-2.6727,.2427;-5.4171,-.9772,-.3388;-6.8742,-.5106,1.5467;-5.5853,-1.112,2.7213;</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">1883.3978806877 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">0.420 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="0.12028337"
                                 y3="0.86314586"
                                 z3="0.67146677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.02680578"
                                 y3="2.35767753"
                                 z3="-0.71408027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.47553461"
                                 y3="-1.64129685"
                                 z3="-1.93364886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.77911778"
                                 y3="1.42093727"
                                 z3="0.38527622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.20449195"
                                 y3="0.03785234"
                                 z3="0.28651691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.38890481"
                                 y3="1.17907111"
                                 z3="0.89468637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.06272647"
                                 y3="2.22650815"
                                 z3="-0.86027481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.81513369"
                                 y3="1.63981979"
                                 z3="1.46415525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79223476"
                                 y3="-0.55628727"
                                 z3="-1.01089986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14812449"
                                 y3="1.56083049"
                                 z3="0.18583582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95663316"
                                 y3="-1.59138048"
                                 z3="-1.1437166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16446967"
                                 y3="1.03016925"
                                 z3="0.05676818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29603355"
                                 y3="-2.27930119"
                                 z3="0.00991604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60981167"
                                 y3="-2.14304196"
                                 z3="-2.49232734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26076399"
                                 y3="0.36500384"
                                 z3="-1.31128512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13173002"
                                 y3="0.27080272"
                                 z3="0.92851667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68370033"
                                 y3="-0.7673535"
                                 z3="0.28190968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1827103"
                                 y3="-0.80960864"
                                 z3="-1.09623007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3783403"
                                 y3="0.70834453"
                                 z3="2.32152895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69373927"
                                 y3="-1.73876813"
                                 z3="0.80552811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.08167034"
                                 y3="-1.18457988"
                                 z3="0.67307009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.88494046"
                                 y3="-0.9233838"
                                 z3="1.69670129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.5605528"
                                 y3="-0.67294129"
                                 z3="1.02620484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26287582"
                                 y3="1.12663767"
                                 z3="1.9717664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.02131878"
                                 y3="3.29517549"
                                 z3="-0.64447614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.07336144"
                                 y3="2.0040813"
                                 z3="-1.20794177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3850525"
                                 y3="2.03080332"
                                 z3="-1.68652878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85114673"
                                 y3="2.68892532"
                                 z3="1.76369254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6051808"
                                 y3="1.0470061"
                                 z3="2.35556526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.80847909"
                                 y3="1.36219346"
                                 z3="1.10694902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.2159968"
                                 y3="-0.12563176"
                                 z3="-1.91293313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.41908107"
                                 y3="2.09258247"
                                 z3="0.02693751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20848206"
                                 y3="-2.24420221"
                                 z3="-0.09291002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5542579"
                                 y3="-1.85209124"
                                 z3="0.97663634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56520885"
                                 y3="-3.33829751"
                                 z3="0.02788514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09370773"
                                 y3="-1.59332545"
                                 z3="-3.29927981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52953714"
                                 y3="-2.1126358"
                                 z3="-2.65919796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90396796"
                                 y3="-3.19267497"
                                 z3="-2.57396681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29968069"
                                 y3="0.03676886"
                                 z3="-1.71048776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70134318"
                                 y3="1.03632354"
                                 z3="-2.05101461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.8051963"
                                 y3="1.7143007"
                                 z3="2.32360156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0609043"
                                 y3="0.04842053"
                                 z3="2.85214094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.44606601"
                                 y3="0.76531535"
                                 z3="2.88622024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48562355"
                                 y3="-1.97908512"
                                 z3="1.84949972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61463869"
                                 y3="-2.6726918"
                                 z3="0.24267905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41708241"
                                 y3="-0.97723423"
                                 z3="-0.33884605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.87421284"
                                 y3="-0.5105607"
                                 z3="1.54668509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.58526014"
                                 y3="-1.11204737"
                                 z3="2.72126222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1203,.8631,.6715;1.0268,2.3577,-.7141;-2.4755,-1.6413,-1.9336;3.7791,1.4209,.3853;3.2045,.0379,.2865;2.3889,1.1791,.8947;4.0627,2.2265,-.8603;4.8151,1.6398,1.4642;2.7922,-.5563,-1.0109;1.1481,1.5608,.1858;1.9566,-1.5914,-1.1437;-1.1645,1.0302,.0568;1.296,-2.2793,.0099;1.6098,-2.143,-2.4923;-1.2608,.365,-1.3113;-2.1317,.2708,.9285;-2.6837,-.7674,.2819;-2.1827,-.8096,-1.0962;-2.3783,.7083,2.3215;-3.6937,-1.7388,.8055;-5.0817,-1.1846,.6731;-5.8849,-.9234,1.6967;3.5606,-.6729,1.0262;2.2629,1.1266,1.9718;4.0213,3.2952,-.6445;5.0734,2.0041,-1.2079;3.3851,2.0308,-1.6865;4.8511,2.6889,1.7637;4.6052,1.047,2.3556;5.8085,1.3622,1.1069;3.216,-.1256,-1.9129;-1.4191,2.0926,.0269;.2085,-2.2442,-.0929;1.5543,-1.8521,.9766;1.5652,-3.3383,.0279;2.0937,-1.5933,-3.2993;.5295,-2.1126,-2.6592;1.904,-3.1927,-2.574;-.2997,.0368,-1.7105;-1.7013,1.0363,-2.051;-2.8052,1.7143,2.3236;-3.0609,.0484,2.8521;-1.4461,.7653,2.8862;-3.4856,-1.9791,1.8495;-3.6146,-2.6727,.2427;-5.4171,-.9772,-.3388;-6.8742,-.5106,1.5467;-5.5853,-1.112,2.7213;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.120283"
                        y3="0.863146"
                        z3="0.671467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.026806"
                        y3="2.357678"
                        z3="-0.71408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.475535"
                        y3="-1.641297"
                        z3="-1.933649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.779118"
                        y3="1.420937"
                        z3="0.385276"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.204492"
                        y3="0.037852"
                        z3="0.286517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.388905"
                        y3="1.179071"
                        z3="0.894686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.062726"
                        y3="2.226508"
                        z3="-0.860275"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.815134"
                        y3="1.63982"
                        z3="1.464155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.792235"
                        y3="-0.556287"
                        z3="-1.0109"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.148124"
                        y3="1.56083"
                        z3="0.185836"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.956633"
                        y3="-1.59138"
                        z3="-1.143717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.16447"
                        y3="1.030169"
                        z3="0.056768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.296034"
                        y3="-2.279301"
                        z3="0.009916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.609812"
                        y3="-2.143042"
                        z3="-2.492327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.260764"
                        y3="0.365004"
                        z3="-1.311285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.13173"
                        y3="0.270803"
                        z3="0.928517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.6837"
                        y3="-0.767354"
                        z3="0.28191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.18271"
                        y3="-0.809609"
                        z3="-1.09623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.37834"
                        y3="0.708345"
                        z3="2.321529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.693739"
                        y3="-1.738768"
                        z3="0.805528"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.08167"
                        y3="-1.18458"
                        z3="0.67307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.88494"
                        y3="-0.923384"
                        z3="1.696701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.560553"
                        y3="-0.672941"
                        z3="1.026205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.262876"
                        y3="1.126638"
                        z3="1.971766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.021319"
                        y3="3.295175"
                        z3="-0.644476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.073361"
                        y3="2.004081"
                        z3="-1.207942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.385052"
                        y3="2.030803"
                        z3="-1.686529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.851147"
                        y3="2.688925"
                        z3="1.763693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.605181"
                        y3="1.047006"
                        z3="2.355565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.808479"
                        y3="1.362193"
                        z3="1.106949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.215997"
                        y3="-0.125632"
                        z3="-1.912933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.419081"
                        y3="2.092582"
                        z3="0.026938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.208482"
                        y3="-2.244202"
                        z3="-0.09291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.554258"
                        y3="-1.852091"
                        z3="0.976636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.565209"
                        y3="-3.338298"
                        z3="0.027885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.093708"
                        y3="-1.593325"
                        z3="-3.29928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.529537"
                        y3="-2.112636"
                        z3="-2.659198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.903968"
                        y3="-3.192675"
                        z3="-2.573967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.299681"
                        y3="0.036769"
                        z3="-1.710488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.701343"
                        y3="1.036324"
                        z3="-2.051015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.805196"
                        y3="1.714301"
                        z3="2.323602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.060904"
                        y3="0.048421"
                        z3="2.852141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.446066"
                        y3="0.765315"
                        z3="2.88622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.485624"
                        y3="-1.979085"
                        z3="1.8495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.614639"
                        y3="-2.672692"
                        z3="0.242679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.417082"
                        y3="-0.977234"
                        z3="-0.338846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.874213"
                        y3="-0.510561"
                        z3="1.546685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.58526"
                        y3="-1.112047"
                        z3="2.721262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1203,.8631,.6715;1.0268,2.3577,-.7141;-2.4755,-1.6413,-1.9336;3.7791,1.4209,.3853;3.2045,.0379,.2865;2.3889,1.1791,.8947;4.0627,2.2265,-.8603;4.8151,1.6398,1.4642;2.7922,-.5563,-1.0109;1.1481,1.5608,.1858;1.9566,-1.5914,-1.1437;-1.1645,1.0302,.0568;1.296,-2.2793,.0099;1.6098,-2.143,-2.4923;-1.2608,.365,-1.3113;-2.1317,.2708,.9285;-2.6837,-.7674,.2819;-2.1827,-.8096,-1.0962;-2.3783,.7083,2.3215;-3.6937,-1.7388,.8055;-5.0817,-1.1846,.6731;-5.8849,-.9234,1.6967;3.5606,-.6729,1.0262;2.2629,1.1266,1.9718;4.0213,3.2952,-.6445;5.0734,2.0041,-1.2079;3.3851,2.0308,-1.6865;4.8511,2.6889,1.7637;4.6052,1.047,2.3556;5.8085,1.3622,1.1069;3.216,-.1256,-1.9129;-1.4191,2.0926,.0269;.2085,-2.2442,-.0929;1.5543,-1.8521,.9766;1.5652,-3.3383,.0279;2.0937,-1.5933,-3.2993;.5295,-2.1126,-2.6592;1.904,-3.1927,-2.574;-.2997,.0368,-1.7105;-1.7013,1.0363,-2.051;-2.8052,1.7143,2.3236;-3.0609,.0484,2.8521;-1.4461,.7653,2.8862;-3.4856,-1.9791,1.8495;-3.6146,-2.6727,.2427;-5.4171,-.9772,-.3388;-6.8742,-.5106,1.5467;-5.5853,-1.112,2.7213;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.4262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.1256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41289938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1883.39788069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2848.81078007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5053.23974463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2204.42896456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03527226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41836219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00546281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000110530541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000110530541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000221061082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141565088647</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">-524.7912 -523.2199 -523.2010 -283.4817 -282.2338 -281.5940 -280.5809 -280.1538 -279.9752 -279.9533 -279.9244 -279.7757 -279.7702 -279.7448 -279.7271 -279.4785 -279.3012 -279.2631 -279.1427 -279.1353 -279.1273 -279.1134 -33.7490 -31.7833 -31.2163 -27.3652 -26.9632 -25.1706 -25.0433 -23.8358 -23.4976 -23.0172 -22.3050 -21.8913 -21.7733 -21.4895 -21.2536 -20.1152 -18.7435 -18.2538 -18.0715 -17.8964 -17.2598 -16.9859 -16.5277 -16.2447 -15.9822 -15.7780 -15.5973 -15.3488 -15.0939 -14.8681 -14.6940 -14.5145 -14.4165 -14.1670 -14.0213 -13.9642 -13.8264 -13.7057 -13.4230 -13.2750 -13.1819 -12.9892 -12.8671 -12.7420 -12.5713 -12.4681 -12.3759 -12.2692 -12.0391 -12.0087 -11.9115 -11.3670 -11.2404 -10.7450 -10.5059 -10.0690 -9.8838 -9.6208 -9.4000 -8.6076 0.5790 2.0329 2.3096 2.4389 3.1992 3.3568 3.6661 3.8306 4.0452 4.1379 4.2532 4.5431 4.6320 4.8212 4.8980 5.0246 5.0343 5.0630 5.2216 5.3652 5.5282 5.5895 5.6623 5.6961 5.9455 5.9923 6.0688 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21.6019 21.7264 22.0412 22.2243 22.5280 22.6018 22.8133 22.9124 23.2040 23.4674 23.6279 23.7423 23.8856 24.1849 24.4492 24.5198 24.6039 24.9339 25.1779 25.3714 25.5474 25.6778 25.7231 25.8593 26.0709 26.1502 26.4659 26.5852 26.7713 26.9013 26.9932 27.2434 27.3608 27.6578 27.7420 27.8032 27.9444 28.1341 28.3426 28.4434 28.5276 28.6453 28.8731 28.9609 29.0610 29.2384 29.4206 29.4868 29.5581 29.6599 29.8284 29.8983 30.0371 30.1380 30.2130 30.4132 30.6182 30.7044 30.7725 30.9601 31.0451 31.2188 31.4087 31.4596 31.5985 31.7096 31.7884 31.8605 32.0479 32.1146 32.2949 32.5409 32.6169 32.7075 32.8655 33.0916 33.1641 33.2896 33.3530 33.5072 33.6495 33.7475 33.7546 34.2093 34.4159 34.5577 34.7019 34.7904 35.1490 35.2887 35.4150 35.5922 35.6197 35.7427 35.8940 36.0759 36.2483 36.3776 36.5757 36.7972 36.8906 37.0508 37.2021 37.3191 37.5068 37.5487 37.7568 37.9153 38.0595 38.2505 38.2905 38.6529 38.7278 38.8097 38.9078 39.0308 39.2556 39.5015 39.5838 39.6744 39.7407 39.9885 40.0899 40.3254 40.4418 40.7057 40.8093 40.9678 41.3754 41.5611 41.6137 41.6588 41.8274 41.8557 41.8920 42.0281 42.1149 42.3542 42.4282 42.5371 42.6329 42.8116 42.9985 43.0296 43.1205 43.2164 43.3284 43.4694 43.5652 43.6734 43.8927 43.9373 43.9979 44.1294 44.3662 44.4304 44.5280 44.6848 44.8546 45.0515 45.0945 45.2967 45.3363 45.6009 45.6478 45.8416 45.9561 46.1215 46.1728 46.2401 46.3278 46.4369 46.7906 46.9579 47.1048 47.4232 47.4579 47.5763 47.9600 48.0566 48.1833 48.5126 48.6950 48.8041 48.9322 49.1712 49.4130 49.4515 50.0416 50.1283 50.2837 50.5239 50.9344 50.9705 51.2045 51.4672 51.9513 52.2382 52.3966 52.4639 52.6739 52.7687 53.2910 53.4513 53.6842 54.0515 54.3817 54.6760 54.9844 55.2509 55.6559 56.0197 56.4547 56.5697 56.9222 57.0066 57.3119 57.6575 57.8124 57.9638 58.2926 58.3950 58.6113 58.8711 59.3515 59.6544 59.7957 60.1096 60.5479 60.8885 61.0746 61.2588 61.4195 61.5506 61.8855 62.0552 62.3317 62.9203 63.3402 63.4355 63.5881 63.6412 63.7162 64.2005 64.2556 64.6126 64.7722 65.4435 65.4984 65.7630 65.9669 66.4405 66.6219 67.1113 67.7354 68.0290 68.2985 68.9215 69.0458 69.1693 69.7812 69.9968 70.4038 70.6920 71.0920 71.1564 71.3380 71.3971 71.6768 71.7682 72.0171 72.2151 72.3384 72.6258 72.6582 73.0268 73.0850 73.4296 73.6343 73.8287 73.9311 74.2412 74.4320 74.6918 74.9274 75.0865 75.3542 75.5748 75.6933 75.9808 76.0701 76.1091 76.2687 76.5309 76.5670 76.9251 77.0117 77.1235 77.2850 77.5572 77.7696 77.8836 78.0582 78.0996 78.3454 78.7194 78.8761 78.9803 78.9980 79.2536 79.3528 79.4598 79.6264 79.7008 79.8919 80.0509 80.1199 80.4720 80.7030 80.7931 80.8391 81.0265 81.1605 81.2685 81.5222 81.6911 81.7585 81.8524 81.9902 82.1626 82.3229 82.4571 82.7249 82.8201 82.8429 83.0758 83.2124 83.2642 83.4766 83.6139 83.7863 83.8903 84.0123 84.3289 84.4124 84.5578 84.6677 84.7625 84.9119 85.0815 85.2304 85.3473 85.3989 85.5606 85.8633 86.0538 86.0839 86.2606 86.6085 86.6873 86.8191 86.9073 86.9287 86.9946 87.1969 87.2461 87.3871 87.4950 87.6176 87.8500 88.0390 88.1545 88.1828 88.5285 88.6614 88.8112 88.9844 89.0385 89.2678 89.3256 89.4800 89.8148 89.8433 90.0479 90.1494 90.2253 90.3869 90.6430 90.7471 90.8776 91.0377 91.1668 91.3998 91.4975 91.8237 91.8578 92.0624 92.1288 92.2327 92.3909 92.4527 92.5923 92.7562 93.0515 93.1469 93.2118 93.4308 93.5764 93.8458 93.9735 94.0919 94.2146 94.4717 94.5390 94.6729 94.7963 94.9189 94.9689 95.0382 95.3146 95.4804 95.6427 95.7956 95.9633 96.0769 96.1428 96.2981 96.4447 96.5370 96.7919 96.8908 97.0766 97.1636 97.2855 97.3911 97.7646 97.8723 97.9165 98.0238 98.2239 98.3433 98.3660 98.5787 98.7150 98.8598 99.0304 99.0942 99.1790 99.4377 99.4802 99.5853 99.8054 100.0474 100.1528 100.3962 100.5657 100.7266 100.8511 101.3344 101.4010 101.5959 101.6715 101.9165 102.0473 102.0901 102.3765 102.4733 102.5985 102.8036 102.9301 102.9960 103.1207 103.1946 103.4993 103.6041 103.7990 104.0313 104.1288 104.3372 104.5110 104.6463 104.7725 104.9083 105.1855 105.3887 105.7640 105.9441 106.1216 106.1897 106.2938 106.5903 106.7597 106.8188 107.0675 107.2546 107.5189 107.6453 107.7200 107.9298 108.1530 108.2688 108.3638 108.4972 108.8364 109.0778 109.1326 109.1757 109.4627 109.5962 109.7909 110.1106 110.1242 110.2238 110.3700 110.4879 110.6259 110.7475 110.8925 110.9921 111.0772 111.2749 111.3294 111.4644 111.5785 111.7380 111.9975 112.1296 112.4102 112.5670 112.7672 112.8872 113.1785 113.1968 113.3022 113.4194 113.6660 113.7920 113.9757 114.1021 114.2435 114.3359 114.5984 114.6817 114.8560 115.0056 115.1390 115.1762 115.4059 115.4247 115.7454 115.8370 116.0020 116.2226 116.2486 116.2974 116.4771 116.6464 116.6760 116.8369 116.9356 117.2444 117.4449 117.6179 117.6839 117.8168 117.8658 117.9202 118.1009 118.2711 118.4919 118.5259 118.6590 118.9692 119.1004 119.2700 119.4417 119.6598 119.7323 120.0854 120.3024 120.5108 120.9590 121.1340 121.2757 121.3524 121.4505 121.5767 121.7604 122.1139 122.2416 122.5127 122.7960 122.8775 123.0895 123.3949 123.5214 123.7253 124.1001 124.2093 124.4273 124.6329 125.0233 125.1743 125.3018 125.5890 125.7750 125.9722 126.4619 126.7542 127.1270 127.2878 127.5786 127.8407 127.9910 128.3084 128.6811 128.9139 129.0207 129.1921 129.4282 129.5406 129.7839 129.9873 130.1005 130.2834 130.3533 130.5312 130.7041 130.8405 130.9181 131.1915 131.3595 131.4582 131.6705 132.1308 132.3680 132.6548 132.7890 133.1262 133.3359 133.4542 134.1647 134.3143 134.4484 134.7696 134.9715 135.1501 135.2944 135.4973 136.0153 136.1113 136.1674 136.6262 137.0368 137.2218 137.6362 137.9141 138.1116 138.4950 138.5552 138.9746 139.1036 139.2448 139.7179 140.0665 140.4441 140.5980 140.8656 141.0965 141.3429 141.5315 141.8144 142.1647 142.3324 142.5285 142.6549 142.8073 142.9662 143.3275 143.6592 143.8980 144.1380 144.3263 144.6711 144.8140 145.0923 145.3401 145.6211 145.6892 145.7961 146.0254 146.1038 146.2298 146.3348 146.4414 146.7703 146.9613 147.2758 147.5063 147.9913 148.0724 148.3624 148.3894 148.6807 148.9186 149.1110 149.4127 149.6784 149.7513 149.9264 150.1115 150.4233 150.4719 150.5295 150.6876 150.7878 150.9278 151.1251 151.2072 151.5654 151.6843 151.8274 152.1686 152.4111 152.6837 152.8831 153.0321 153.5114 153.7913 154.1848 154.4506 154.6520 155.2355 155.4147 155.6423 156.4644 156.6268 157.0163 157.2783 157.3138 157.6700 157.8218 157.9413 157.9593 158.5650 158.9147 159.1939 159.4014 159.4234 159.8274 159.9744 160.1823 160.4539 160.6570 160.9785 161.4599 161.6389 162.2879 163.1158 166.3563 166.6938 168.6182 171.5026 171.9847 173.5646 174.7417 175.6053 176.8300 177.6045 177.8927 179.0173 181.6447 182.4812 185.5073 187.2389 187.6706 188.9969 189.1095 192.3817 193.6581 195.1452 196.0274 196.1759 199.0161 205.2347 208.0649 614.6056 623.1854 625.7516 627.6021 633.4804 634.5428 637.7063 638.1064 640.9495 641.1490 642.4136 643.2337 645.0494 645.6277 646.1014 648.1197 649.4354 650.8179 651.8747 1200.7846 1201.2699 1215.1995</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">-0.279441 -0.471773 -0.492089 0.139185 -0.030882 -0.124208 -0.295356 -0.271553 -0.215403 0.381475 -0.061676 0.251245 -0.272885 -0.223411 -0.176081 -0.040343 -0.075597 0.342776 -0.240562 -0.119945 -0.178050 -0.289948 0.105475 0.104642 0.102529 0.098459 0.083317 0.095503 0.087486 0.095070 0.128156 0.115166 0.090778 0.093808 0.111243 0.092677 0.080338 0.105070 0.110546 0.123213 0.115814 0.094070 0.112806 0.106190 0.097449 0.145835 0.132614 0.116271</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">8.2794 8.4718 8.4921 5.8608 6.0309 6.1242 6.2954 6.2716 6.2154 5.6185 6.0617 5.7488 6.2729 6.2234 6.1761 6.0403 6.0756 5.6572 6.2406 6.1199 6.1780 6.2899 0.8945 0.8954 0.8975 0.9015 0.9167 0.9045 0.9125 0.9049 0.8718 0.8848 0.9092 0.9062 0.8888 0.9073 0.9197 0.8949 0.8895 0.8768 0.8842 0.9059 0.8872 0.8938 0.9026 0.8542 0.8674 0.8837</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">-0.2794 -0.4718 -0.4921 0.1392 -0.0309 -0.1242 -0.2954 -0.2716 -0.2154 0.3815 -0.0617 0.2512 -0.2729 -0.2234 -0.1761 -0.0403 -0.0756 0.3428 -0.2406 -0.1199 -0.1780 -0.2899 0.1055 0.1046 0.1025 0.0985 0.0833 0.0955 0.0875 0.0951 0.1282 0.1152 0.0908 0.0938 0.1112 0.0927 0.0803 0.1051 0.1105 0.1232 0.1158 0.0941 0.1128 0.1062 0.0974 0.1458 0.1326 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1119 2.0208 1.9887 3.7602 3.7989 3.8461 3.9008 3.8973 3.7974 4.1444 3.7238 3.7258 3.9507 3.9077 3.9134 3.7868 3.4734 3.9540 3.9401 3.8697 3.7857 3.9410 1.0033 1.0251 1.0017 0.9997 1.0119 1.0026 1.0034 1.0022 0.9982 1.0174 0.9943 1.0087 1.0022 1.0063 1.0092 0.9972 1.0192 1.0196 0.9961 1.0066 1.0085 1.0051 1.0232 1.0031 1.0032 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1119 2.0208 1.9887 3.7602 3.7989 3.8461 3.9008 3.8973 3.7974 4.1444 3.7238 3.7258 3.9507 3.9077 3.9134 3.7868 3.4734 3.9540 3.9401 3.8697 3.7857 3.9410 1.0033 1.0251 1.0017 0.9997 1.0119 1.0026 1.0034 1.0022 0.9982 1.0174 0.9943 1.0087 1.0022 1.0063 1.0092 0.9972 1.0192 1.0196 0.9961 1.0066 1.0085 1.0051 1.0232 1.0031 1.0032 1.0085</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">1.1800 0.8214 1.8768 1.9049 0.9383 0.9666 0.9136 0.9359 0.8782 0.9399 1.0106 0.9661 1.0097 0.9919 0.9906 1.0031 0.9950 0.9819 0.9954 1.8268 1.0012 0.9544 0.9657 0.9198 0.9845 0.9654 0.9797 1.0090 0.9868 0.9996 0.9793 0.9822 1.0080 0.9874 0.9609 1.6582 0.9772 1.0064 0.9153 0.9728 0.9999 0.9725 0.9133 1.0181 1.0032 1.8987 0.9754 0.9984 1.0024</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">-0.026725036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439624414363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.77462 -8.39988 0.37474 -3.19580 3.54772 0.35191 5.22325 -2.89078 2.33247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
