<?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="0.18183"
                        y3="0.906001"
                        z3="0.653131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.71466"
                        y3="2.816884"
                        z3="1.664664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.051785"
                        y3="1.953658"
                        z3="-0.916242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.872501"
                        y3="0.937055"
                        z3="-0.682564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.10751"
                        y3="0.224325"
                        z3="0.608766"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.44016"
                        y3="1.592555"
                        z3="0.621912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.872054"
                        y3="0.424962"
                        z3="-1.691485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.069519"
                        y3="1.587523"
                        z3="-1.335593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403746"
                        y3="-1.015162"
                        z3="1.030254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.04751"
                        y3="1.837044"
                        z3="1.03013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.576248"
                        y3="-2.213872"
                        z3="0.46748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189371"
                        y3="1.061177"
                        z3="1.027228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.466908"
                        y3="-2.459158"
                        z3="-0.710804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.876551"
                        y3="-3.429754"
                        z3="0.993651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.931908"
                        y3="2.141061"
                        z3="0.249315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.886132"
                        y3="-0.224423"
                        z3="0.67302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.994557"
                        y3="-0.008502"
                        z3="-0.052868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.129967"
                        y3="1.424317"
                        z3="-0.325811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.352454"
                        y3="-1.530608"
                        z3="1.127442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.95299"
                        y3="-1.034449"
                        z3="-0.567957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.393971"
                        y3="-1.732663"
                        z3="-1.772669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136809"
                        y3="-3.033436"
                        z3="-1.834075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.131801"
                        y3="0.286302"
                        z3="0.97053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.077879"
                        y3="2.403263"
                        z3="0.953962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.40877"
                        y3="-0.093658"
                        z3="-2.487687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.149998"
                        y3="-0.276754"
                        z3="-1.284172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.325332"
                        y3="1.247814"
                        z3="-2.155461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.764435"
                        y3="2.422301"
                        z3="-1.969339"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.77968"
                        y3="1.967534"
                        z3="-0.600444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.595532"
                        y3="0.867457"
                        z3="-1.966092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.759357"
                        y3="-0.945928"
                        z3="1.901518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.251618"
                        y3="1.225106"
                        z3="2.10715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.995761"
                        y3="-1.568329"
                        z3="-1.044578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.894249"
                        y3="-2.849874"
                        z3="-1.555671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.213972"
                        y3="-3.219788"
                        z3="-0.469554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.255232"
                        y3="-3.887381"
                        z3="0.219399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.239943"
                        y3="-3.203843"
                        z3="1.848639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.597002"
                        y3="-4.19238"
                        z3="1.300421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.327692"
                        y3="2.532956"
                        z3="-0.572831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.23877"
                        y3="2.987331"
                        z3="0.863362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.580191"
                        y3="-1.884052"
                        z3="0.439298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.893362"
                        y3="-1.451526"
                        z3="2.11331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.127271"
                        y3="-2.294953"
                        z3="1.163584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.894953"
                        y3="-0.544972"
                        z3="-0.82956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.179724"
                        y3="-1.765122"
                        z3="0.211425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.187936"
                        y3="-1.104854"
                        z3="-2.63444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.730385"
                        y3="-3.486897"
                        z3="-2.728871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.32711"
                        y3="-3.693321"
                        z3="-0.995421"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1818,.906,.6531;.7147,2.8169,1.6647;-4.0518,1.9537,-.9162;2.8725,.9371,-.6826;3.1075,.2243,.6088;2.4402,1.5926,.6219;1.8721,.425,-1.6915;4.0695,1.5875,-1.3356;2.4037,-1.0152,1.0303;1.0475,1.837,1.0301;2.5762,-2.2139,.4675;-1.1894,1.0612,1.0272;3.4669,-2.4592,-.7108;1.8766,-3.4298,.9937;-1.9319,2.1411,.2493;-1.8861,-.2244,.673;-2.9946,-.0085,-.0529;-3.13,1.4243,-.3258;-1.3525,-1.5306,1.1274;-3.953,-1.0344,-.568;-3.394,-1.7327,-1.7727;-3.1368,-3.0334,-1.8341;4.1318,.2863,.9705;3.0779,2.4033,.954;2.4088,-.0937,-2.4877;1.15,-.2768,-1.2842;1.3253,1.2478,-2.1555;3.7644,2.4223,-1.9693;4.7797,1.9675,-.6004;4.5955,.8675,-1.9661;1.7594,-.9459,1.9015;-1.2516,1.2251,2.1071;3.9958,-1.5683,-1.0446;2.8942,-2.8499,-1.5557;4.214,-3.2198,-.4696;1.2552,-3.8874,.2194;1.2399,-3.2038,1.8486;2.597,-4.1924,1.3004;-1.3277,2.533,-.5728;-2.2388,2.9873,.8634;-.5802,-1.8841,.4393;-.8934,-1.4515,2.1133;-2.1273,-2.295,1.1636;-4.895,-.545,-.8296;-4.1797,-1.7651,.2114;-3.1879,-1.1049,-2.6344;-2.7304,-3.4869,-2.7289;-3.3271,-3.6933,-.9954;</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">1885.6041033862 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">1.673e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="0.1818304"
                                 y3="0.90600121"
                                 z3="0.65313127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71466002"
                                 y3="2.81688355"
                                 z3="1.66466403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.05178541"
                                 y3="1.9536579"
                                 z3="-0.91624197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87250107"
                                 y3="0.93705506"
                                 z3="-0.68256357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.10751034"
                                 y3="0.22432546"
                                 z3="0.60876595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44016026"
                                 y3="1.59255488"
                                 z3="0.62191177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.8720537"
                                 y3="0.42496246"
                                 z3="-1.69148499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.06951873"
                                 y3="1.5875229"
                                 z3="-1.33559264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40374562"
                                 y3="-1.01516161"
                                 z3="1.03025379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04750951"
                                 y3="1.83704385"
                                 z3="1.03012951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57624789"
                                 y3="-2.2138715"
                                 z3="0.46748004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18937095"
                                 y3="1.0611768"
                                 z3="1.027228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.46690817"
                                 y3="-2.45915752"
                                 z3="-0.71080447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87655092"
                                 y3="-3.4297535"
                                 z3="0.99365091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93190805"
                                 y3="2.1410614"
                                 z3="0.24931538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88613225"
                                 y3="-0.22442264"
                                 z3="0.67301986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99455658"
                                 y3="-0.00850179"
                                 z3="-0.052868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.12996696"
                                 y3="1.42431673"
                                 z3="-0.32581058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35245449"
                                 y3="-1.53060843"
                                 z3="1.12744222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95299038"
                                 y3="-1.03444941"
                                 z3="-0.56795747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39397089"
                                 y3="-1.73266332"
                                 z3="-1.77266941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13680879"
                                 y3="-3.03343613"
                                 z3="-1.8340747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.13180123"
                                 y3="0.28630214"
                                 z3="0.9705305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.07787915"
                                 y3="2.4032625"
                                 z3="0.95396219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.40877016"
                                 y3="-0.09365773"
                                 z3="-2.48768711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.14999756"
                                 y3="-0.27675355"
                                 z3="-1.28417168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32533241"
                                 y3="1.24781383"
                                 z3="-2.15546091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.76443505"
                                 y3="2.42230054"
                                 z3="-1.9693393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.77967988"
                                 y3="1.96753365"
                                 z3="-0.60044406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.59553168"
                                 y3="0.86745672"
                                 z3="-1.96609234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75935712"
                                 y3="-0.9459276"
                                 z3="1.90151792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.25161845"
                                 y3="1.22510556"
                                 z3="2.10714979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99576057"
                                 y3="-1.56832907"
                                 z3="-1.04457798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89424941"
                                 y3="-2.84987406"
                                 z3="-1.5556713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.21397198"
                                 y3="-3.21978807"
                                 z3="-0.46955396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25523174"
                                 y3="-3.88738093"
                                 z3="0.21939946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2399428"
                                 y3="-3.2038431"
                                 z3="1.84863935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.59700154"
                                 y3="-4.1923797"
                                 z3="1.30042054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32769159"
                                 y3="2.53295552"
                                 z3="-0.57283073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2387697"
                                 y3="2.98733147"
                                 z3="0.86336205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.5801914"
                                 y3="-1.88405156"
                                 z3="0.43929827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.89336158"
                                 y3="-1.45152572"
                                 z3="2.11331022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.12727064"
                                 y3="-2.29495308"
                                 z3="1.16358432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.89495311"
                                 y3="-0.5449718"
                                 z3="-0.82955951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.17972397"
                                 y3="-1.76512197"
                                 z3="0.21142514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.1879362"
                                 y3="-1.10485427"
                                 z3="-2.63444046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.73038548"
                                 y3="-3.48689687"
                                 z3="-2.72887103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.32711001"
                                 y3="-3.69332071"
                                 z3="-0.99542059">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1818,.906,.6531;.7147,2.8169,1.6647;-4.0518,1.9537,-.9162;2.8725,.9371,-.6826;3.1075,.2243,.6088;2.4402,1.5926,.6219;1.8721,.425,-1.6915;4.0695,1.5875,-1.3356;2.4037,-1.0152,1.0303;1.0475,1.837,1.0301;2.5762,-2.2139,.4675;-1.1894,1.0612,1.0272;3.4669,-2.4592,-.7108;1.8766,-3.4298,.9937;-1.9319,2.1411,.2493;-1.8861,-.2244,.673;-2.9946,-.0085,-.0529;-3.13,1.4243,-.3258;-1.3525,-1.5306,1.1274;-3.953,-1.0344,-.568;-3.394,-1.7327,-1.7727;-3.1368,-3.0334,-1.8341;4.1318,.2863,.9705;3.0779,2.4033,.954;2.4088,-.0937,-2.4877;1.15,-.2768,-1.2842;1.3253,1.2478,-2.1555;3.7644,2.4223,-1.9693;4.7797,1.9675,-.6004;4.5955,.8675,-1.9661;1.7594,-.9459,1.9015;-1.2516,1.2251,2.1071;3.9958,-1.5683,-1.0446;2.8942,-2.8499,-1.5557;4.214,-3.2198,-.4696;1.2552,-3.8874,.2194;1.2399,-3.2038,1.8486;2.597,-4.1924,1.3004;-1.3277,2.533,-.5728;-2.2388,2.9873,.8634;-.5802,-1.8841,.4393;-.8934,-1.4515,2.1133;-2.1273,-2.295,1.1636;-4.895,-.545,-.8296;-4.1797,-1.7651,.2114;-3.1879,-1.1049,-2.6344;-2.7304,-3.4869,-2.7289;-3.3271,-3.6933,-.9954;</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="0.18183"
                        y3="0.906001"
                        z3="0.653131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.71466"
                        y3="2.816884"
                        z3="1.664664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.051785"
                        y3="1.953658"
                        z3="-0.916242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.872501"
                        y3="0.937055"
                        z3="-0.682564"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.10751"
                        y3="0.224325"
                        z3="0.608766"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.44016"
                        y3="1.592555"
                        z3="0.621912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.872054"
                        y3="0.424962"
                        z3="-1.691485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.069519"
                        y3="1.587523"
                        z3="-1.335593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403746"
                        y3="-1.015162"
                        z3="1.030254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.04751"
                        y3="1.837044"
                        z3="1.03013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.576248"
                        y3="-2.213872"
                        z3="0.46748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189371"
                        y3="1.061177"
                        z3="1.027228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.466908"
                        y3="-2.459158"
                        z3="-0.710804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.876551"
                        y3="-3.429754"
                        z3="0.993651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.931908"
                        y3="2.141061"
                        z3="0.249315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.886132"
                        y3="-0.224423"
                        z3="0.67302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.994557"
                        y3="-0.008502"
                        z3="-0.052868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.129967"
                        y3="1.424317"
                        z3="-0.325811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.352454"
                        y3="-1.530608"
                        z3="1.127442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.95299"
                        y3="-1.034449"
                        z3="-0.567957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.393971"
                        y3="-1.732663"
                        z3="-1.772669"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136809"
                        y3="-3.033436"
                        z3="-1.834075"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.131801"
                        y3="0.286302"
                        z3="0.97053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.077879"
                        y3="2.403263"
                        z3="0.953962"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.40877"
                        y3="-0.093658"
                        z3="-2.487687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.149998"
                        y3="-0.276754"
                        z3="-1.284172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.325332"
                        y3="1.247814"
                        z3="-2.155461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.764435"
                        y3="2.422301"
                        z3="-1.969339"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.77968"
                        y3="1.967534"
                        z3="-0.600444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.595532"
                        y3="0.867457"
                        z3="-1.966092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.759357"
                        y3="-0.945928"
                        z3="1.901518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.251618"
                        y3="1.225106"
                        z3="2.10715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.995761"
                        y3="-1.568329"
                        z3="-1.044578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.894249"
                        y3="-2.849874"
                        z3="-1.555671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.213972"
                        y3="-3.219788"
                        z3="-0.469554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.255232"
                        y3="-3.887381"
                        z3="0.219399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.239943"
                        y3="-3.203843"
                        z3="1.848639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.597002"
                        y3="-4.19238"
                        z3="1.300421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.327692"
                        y3="2.532956"
                        z3="-0.572831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.23877"
                        y3="2.987331"
                        z3="0.863362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.580191"
                        y3="-1.884052"
                        z3="0.439298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.893362"
                        y3="-1.451526"
                        z3="2.11331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.127271"
                        y3="-2.294953"
                        z3="1.163584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.894953"
                        y3="-0.544972"
                        z3="-0.82956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.179724"
                        y3="-1.765122"
                        z3="0.211425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.187936"
                        y3="-1.104854"
                        z3="-2.63444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.730385"
                        y3="-3.486897"
                        z3="-2.728871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.32711"
                        y3="-3.693321"
                        z3="-0.995421"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1818,.906,.6531;.7147,2.8169,1.6647;-4.0518,1.9537,-.9162;2.8725,.9371,-.6826;3.1075,.2243,.6088;2.4402,1.5926,.6219;1.8721,.425,-1.6915;4.0695,1.5875,-1.3356;2.4037,-1.0152,1.0303;1.0475,1.837,1.0301;2.5762,-2.2139,.4675;-1.1894,1.0612,1.0272;3.4669,-2.4592,-.7108;1.8766,-3.4298,.9937;-1.9319,2.1411,.2493;-1.8861,-.2244,.673;-2.9946,-.0085,-.0529;-3.13,1.4243,-.3258;-1.3525,-1.5306,1.1274;-3.953,-1.0344,-.568;-3.394,-1.7327,-1.7727;-3.1368,-3.0334,-1.8341;4.1318,.2863,.9705;3.0779,2.4033,.954;2.4088,-.0937,-2.4877;1.15,-.2768,-1.2842;1.3253,1.2478,-2.1555;3.7644,2.4223,-1.9693;4.7797,1.9675,-.6004;4.5955,.8675,-1.9661;1.7594,-.9459,1.9015;-1.2516,1.2251,2.1071;3.9958,-1.5683,-1.0446;2.8942,-2.8499,-1.5557;4.214,-3.2198,-.4696;1.2552,-3.8874,.2194;1.2399,-3.2038,1.8486;2.597,-4.1924,1.3004;-1.3277,2.533,-.5728;-2.2388,2.9873,.8634;-.5802,-1.8841,.4393;-.8934,-1.4515,2.1133;-2.1273,-2.295,1.1636;-4.895,-.545,-.8296;-4.1797,-1.7651,.2114;-3.1879,-1.1049,-2.6344;-2.7304,-3.4869,-2.7289;-3.3271,-3.6933,-.9954;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.7628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.4005</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41255098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.60410339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2851.01665436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5056.87899144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2205.86233707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03748092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42256755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01001657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999802999726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999802999726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999605999453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144922643784</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">-524.7837 -523.1660 -523.0758 -283.4351 -282.2239 -281.6238 -280.5858 -280.2639 -279.9617 -279.9544 -279.9356 -279.7649 -279.7644 -279.7263 -279.7209 -279.4783 -279.2983 -279.2482 -279.1458 -279.1270 -279.1251 -279.1002 -33.7731 -31.7599 -31.1201 -27.3747 -26.9541 -25.1312 -25.0311 -23.8229 -23.4469 -23.0739 -22.2738 -21.9144 -21.7540 -21.4761 -21.2338 -20.2184 -18.8329 -18.2576 -18.1711 -18.0751 -17.1818 -16.7180 -16.4902 -16.2512 -15.9819 -15.5771 -15.4815 -15.4600 -15.0637 -14.9707 -14.6735 -14.5048 -14.4103 -14.3332 -14.0969 -13.9802 -13.7263 -13.6976 -13.4489 -13.2051 -13.0503 -13.0107 -12.8455 -12.7227 -12.5122 -12.4534 -12.4094 -12.2602 -12.0501 -11.9580 -11.7314 -11.4415 -11.2691 -10.9508 -10.2837 -9.9675 -9.8852 -9.6342 -9.3490 -8.6690 0.6244 2.0860 2.2726 2.5785 3.0142 3.4720 3.5852 3.6737 4.0229 4.1138 4.3496 4.3855 4.5656 4.6516 4.7412 4.8905 5.0376 5.1443 5.3425 5.4451 5.6181 5.6658 5.7411 5.8588 5.9438 6.0366 6.1573 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21.5623 21.9372 22.0093 22.1789 22.4933 22.7391 22.8326 22.9713 23.1166 23.4334 23.7129 23.9624 24.1165 24.1744 24.5052 24.6326 24.8524 24.9798 25.1943 25.3262 25.6787 25.7185 25.7798 26.0517 26.2202 26.2759 26.4890 26.7663 26.8549 27.1607 27.2818 27.4836 27.5302 27.6353 27.7672 27.8365 27.9939 28.1074 28.2380 28.4365 28.6005 28.6530 28.7327 28.9267 29.0024 29.0790 29.2478 29.4346 29.5789 29.7075 29.7234 29.9885 30.2135 30.3203 30.4668 30.5504 30.6657 30.7124 30.9708 31.0366 31.1149 31.2413 31.3242 31.4768 31.6248 31.6685 31.9764 32.0980 32.1277 32.1982 32.3133 32.5501 32.6010 32.7493 32.9282 33.1411 33.1620 33.3327 33.4533 33.6762 33.7474 33.8333 34.0334 34.1626 34.4552 34.6063 34.6836 34.9455 35.0341 35.0734 35.3992 35.5457 35.6493 35.8729 36.1309 36.1668 36.3985 36.4622 36.5935 36.7914 36.8119 37.0017 37.1551 37.2843 37.5943 37.6414 37.7930 37.9108 38.1810 38.2962 38.5068 38.6424 38.7848 38.8441 38.8958 39.0773 39.1693 39.3857 39.6366 39.7729 39.9258 39.9395 40.2969 40.4742 40.5713 40.7249 40.8139 41.0381 41.0551 41.1669 41.4338 41.5189 41.6237 41.6998 41.9413 42.2081 42.3483 42.5132 42.5669 42.6947 42.7559 42.8665 42.9534 43.0656 43.1236 43.1844 43.3040 43.5190 43.6036 43.7224 43.7987 44.0066 44.0590 44.2569 44.4059 44.4408 44.4876 44.6202 44.6891 44.9331 44.9799 45.0998 45.1887 45.2934 45.4394 45.5937 45.8293 45.9341 46.0511 46.1443 46.4260 46.5363 46.7795 46.9152 47.0148 47.1495 47.3895 47.5342 47.7696 47.8962 48.0485 48.2713 48.5812 48.7986 49.1071 49.3906 49.5561 49.7128 50.0414 50.3159 50.4572 50.6229 50.9073 51.2362 51.3901 51.5937 51.9081 52.1254 52.3186 52.3609 52.8881 52.9520 53.2454 53.4381 53.7416 54.0200 54.5129 54.8190 55.0608 55.2770 55.6935 55.9502 56.1035 56.4821 56.6518 56.8188 56.9910 57.4264 57.4827 57.6715 58.3519 58.6364 58.9124 59.0770 59.3559 59.4237 59.9984 60.2360 60.2817 60.6437 60.9558 61.5150 61.6182 61.9191 62.1594 62.3168 62.7221 62.7466 63.0504 63.2338 63.5333 63.9554 64.1319 64.2474 64.5339 64.9090 65.1556 65.3082 65.6234 65.9357 66.2766 66.4777 66.7803 67.4490 67.7088 68.0131 68.3799 68.8540 69.3499 69.5978 69.7981 69.9934 70.2083 70.7992 71.1622 71.2560 71.4753 71.8164 71.8883 72.2046 72.3929 72.4881 72.7373 72.8263 73.0068 73.2590 73.3310 73.4800 73.6895 73.9783 74.1117 74.2662 74.4384 74.5607 74.7316 75.0972 75.3052 75.3589 75.6104 75.9167 76.2303 76.2840 76.5226 76.5785 76.7598 76.9644 77.1636 77.1891 77.4513 77.5947 77.8473 77.9764 78.1415 78.1522 78.3846 78.5448 78.8260 78.9593 79.1391 79.2374 79.4468 79.5532 79.8568 79.9948 80.0317 80.2125 80.2418 80.4918 80.5488 80.7672 80.8564 81.0678 81.0838 81.2377 81.3983 81.5429 81.6265 81.7104 82.0645 82.2747 82.3029 82.3729 82.5399 82.7048 82.8559 82.8961 83.1670 83.3545 83.4728 83.7955 83.8049 84.0293 84.1209 84.3163 84.4571 84.5685 84.5782 84.7988 84.9412 85.0346 85.1915 85.2709 85.4027 85.5205 85.6571 85.8441 86.0021 86.0561 86.1764 86.3518 86.5288 86.5645 86.7624 86.9939 87.0897 87.1283 87.3289 87.5600 87.6560 87.8151 88.0110 88.1164 88.2933 88.4352 88.5725 88.6324 88.9131 88.9335 89.1629 89.4561 89.6580 89.8936 89.9460 90.1776 90.3902 90.4728 90.5937 90.7023 90.8932 90.9604 91.1951 91.2666 91.4098 91.4600 91.7217 91.7995 91.9757 92.1503 92.2277 92.3579 92.5874 92.7208 92.8152 93.1874 93.2382 93.4685 93.5523 93.6814 93.7607 93.8555 94.0582 94.2952 94.3721 94.5298 94.6595 94.8036 94.8827 95.0464 95.1196 95.3260 95.4415 95.7009 95.7816 96.0175 96.1352 96.2205 96.4092 96.5361 96.6945 96.7404 96.9389 97.0106 97.1321 97.3678 97.5836 97.6480 97.7119 97.7901 98.0466 98.1172 98.2175 98.4120 98.6173 98.7075 98.8851 99.0103 99.1824 99.2906 99.3658 99.6236 99.7919 99.8440 100.0733 100.3434 100.5542 100.7815 100.8944 101.0874 101.4126 101.5127 101.5631 101.5926 101.8443 102.0916 102.2859 102.3947 102.5968 102.6329 102.7307 102.9084 103.2326 103.3107 103.5502 103.6391 103.7877 103.9354 103.9748 104.0772 104.2799 104.3675 104.5469 104.7666 104.9555 105.3842 105.5078 105.6910 105.9973 106.0160 106.1847 106.4308 106.4749 106.6699 106.8655 107.1136 107.3049 107.5335 107.7236 108.0936 108.1386 108.2152 108.5870 108.6829 108.7576 108.8822 109.1973 109.2982 109.3301 109.5046 109.7283 109.9698 110.1778 110.2643 110.3738 110.4406 110.6640 110.7885 110.9862 111.0852 111.1817 111.2710 111.4664 111.5737 111.7374 111.8602 112.1235 112.2158 112.3443 112.5716 112.6867 112.8012 113.0305 113.1252 113.2759 113.3125 113.5571 113.6183 113.7117 114.1485 114.2724 114.3921 114.5921 114.7679 115.0505 115.1036 115.1415 115.1718 115.2511 115.4520 115.6836 115.8058 115.9480 116.0524 116.1588 116.2349 116.4145 116.4933 116.8575 116.9142 117.0689 117.1947 117.3932 117.4932 117.6200 117.7723 117.9169 118.1620 118.2024 118.3123 118.3466 118.6084 118.8314 119.1233 119.3349 119.4826 119.6117 119.7672 119.9962 120.2093 120.4680 120.5263 120.7132 121.0720 121.1357 121.3774 121.4847 121.5709 121.6191 121.9621 122.0078 122.3953 122.4699 122.7100 123.0069 123.0715 123.3918 123.8214 123.9948 124.0977 124.2567 124.4572 124.6652 124.7711 125.2119 125.5288 125.8155 126.0836 126.2908 126.4585 126.7161 127.0146 127.0383 127.5767 127.7884 127.9180 128.2823 128.5536 128.7509 128.8120 129.0407 129.2568 129.3857 129.5402 129.7836 129.8975 130.2685 130.4265 130.4749 130.8706 131.1602 131.2090 131.4962 131.7277 131.9867 132.2737 132.4967 132.5746 132.6787 132.8031 133.2266 133.4426 133.5690 133.9991 134.2312 134.3293 134.5007 134.9100 134.9285 135.2162 135.5448 135.6266 136.1602 136.2970 136.8727 136.9937 137.2528 137.6198 137.8051 138.0542 138.2081 138.5909 138.7490 139.2034 139.2599 139.7507 140.4790 140.5899 140.8185 141.0156 141.4661 141.6531 141.7925 141.8565 142.0019 142.1951 142.2496 142.7127 142.9057 143.3546 143.4627 143.7275 143.9811 144.1776 144.4249 144.6529 144.7696 144.9711 145.1995 145.4690 145.6202 145.7618 145.8491 146.0324 146.1065 146.3597 146.5496 146.7821 147.0823 147.4051 147.4429 147.6881 147.7773 148.3986 148.4525 148.6391 148.8481 149.2065 149.3840 149.5597 149.8739 149.9540 150.0340 150.1324 150.3296 150.5756 150.7533 150.9799 150.9992 151.2824 151.3812 151.4984 151.6193 151.8976 152.2529 152.3580 152.9000 153.0629 153.0788 153.2647 153.8343 154.0861 154.2581 154.7560 154.8438 155.1172 155.6911 156.3648 156.4113 156.8832 157.0511 157.1848 157.3689 157.9873 158.1236 158.3613 158.4713 158.7308 159.0806 159.2199 159.6881 159.8156 159.9514 160.1512 160.6212 160.7887 161.0862 161.9387 162.1966 162.6790 163.0829 165.7366 167.3355 168.9680 171.0507 172.4546 172.9485 174.6878 175.7400 176.6179 177.0584 177.8395 178.9842 181.6897 182.3751 185.3606 187.8466 187.9327 188.4508 188.6264 193.6097 194.4827 195.1231 195.9255 196.1942 199.3071 206.5249 208.5882 613.3939 622.3514 626.9022 627.5485 632.6588 633.8278 637.5918 638.3012 640.6319 640.8595 643.0615 643.4258 645.2887 645.5320 646.2923 648.4491 649.9353 650.9177 652.0548 1198.6423 1198.9401 1214.5381</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">-0.275482 -0.505188 -0.486786 0.092416 0.010266 -0.100258 -0.292893 -0.273933 -0.290035 0.418479 -0.003933 0.226327 -0.264908 -0.259416 -0.143194 -0.001691 -0.074339 0.320338 -0.341646 -0.092860 -0.183389 -0.289109 0.115664 0.093232 0.097111 0.092430 0.115107 0.099388 0.088349 0.091284 0.119876 0.112683 0.092163 0.101594 0.107432 0.099733 0.091419 0.110545 0.109182 0.105173 0.125719 0.126816 0.120373 0.093854 0.107805 0.145885 0.132565 0.115851</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">8.2755 8.5052 8.4868 5.9076 5.9897 6.1003 6.2929 6.2739 6.2900 5.5815 6.0039 5.7737 6.2649 6.2594 6.1432 6.0017 6.0743 5.6797 6.3416 6.0929 6.1834 6.2891 0.8843 0.9068 0.9029 0.9076 0.8849 0.9006 0.9117 0.9087 0.8801 0.8873 0.9078 0.8984 0.8926 0.9003 0.9086 0.8895 0.8908 0.8948 0.8743 0.8732 0.8796 0.9061 0.8922 0.8541 0.8674 0.8841</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">-0.2755 -0.5052 -0.4868 0.0924 0.0103 -0.1003 -0.2929 -0.2739 -0.2900 0.4185 -0.0039 0.2263 -0.2649 -0.2594 -0.1432 -0.0017 -0.0743 0.3203 -0.3416 -0.0929 -0.1834 -0.2891 0.1157 0.0932 0.0971 0.0924 0.1151 0.0994 0.0883 0.0913 0.1199 0.1127 0.0922 0.1016 0.1074 0.0997 0.0914 0.1105 0.1092 0.1052 0.1257 0.1268 0.1204 0.0939 0.1078 0.1459 0.1326 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1169 1.9974 2.0107 3.6769 3.7790 3.8962 3.8930 3.9119 3.8605 4.0997 3.6436 3.7685 3.9393 3.9329 3.9086 3.6745 3.4759 4.0436 3.9615 3.8437 3.7898 3.9359 1.0041 1.0274 0.9993 1.0043 1.0019 1.0004 1.0059 1.0032 1.0103 1.0147 1.0051 0.9962 1.0009 0.9929 1.0026 0.9998 1.0194 1.0245 0.9783 1.0021 1.0037 1.0264 1.0068 1.0011 1.0030 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1169 1.9974 2.0107 3.6769 3.7790 3.8962 3.8930 3.9119 3.8605 4.0997 3.6436 3.7685 3.9393 3.9329 3.9086 3.6745 3.4759 4.0436 3.9615 3.8437 3.7898 3.9359 1.0041 1.0274 0.9993 1.0043 1.0019 1.0004 1.0059 1.0032 1.0103 1.0147 1.0051 0.9962 1.0009 0.9929 1.0026 0.9998 1.0194 1.0245 0.9783 1.0021 1.0037 1.0264 1.0068 1.0011 1.0030 1.0094</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">1.1706 0.8414 1.8243 1.9561 0.9422 0.8731 0.9092 0.9387 0.9236 0.9355 1.0040 1.0381 1.0231 0.9939 1.0011 0.9901 0.9943 0.9849 0.9925 1.8404 0.9952 0.9526 0.9537 0.9351 0.9784 0.9460 1.0071 0.9862 0.9824 0.9842 1.0058 0.9803 1.0242 0.9684 0.9672 1.6602 0.9198 1.0052 0.9112 0.9679 0.9946 1.0008 0.9134 1.0018 1.0139 1.8939 0.9765 0.9986 1.0031</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">-0.026999370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439550348257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.44244 -13.54792 1.89452 -19.54630 17.00124 -2.54506 -6.85001 7.04428 0.19428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
