<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.326849"
                        y3="-1.106505"
                        z3="-0.192819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.65475"
                        y3="-0.702679"
                        z3="1.780299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.87463"
                        y3="-1.482444"
                        z3="-1.039709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.213471"
                        y3="-1.782631"
                        z3="0.318572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.217833"
                        y3="-0.292682"
                        z3="0.336814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.986485"
                        y3="-1.034159"
                        z3="-0.17857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.1779"
                        y3="-2.524642"
                        z3="1.632411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.990517"
                        y3="-2.519116"
                        z3="-0.746828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.023658"
                        y3="0.543269"
                        z3="-0.580133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.739322"
                        y3="-0.933681"
                        z3="0.597041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.03084"
                        y3="1.880081"
                        z3="-0.583506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.63626"
                        y3="-0.952554"
                        z3="0.35709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.914314"
                        y3="2.651392"
                        z3="-1.515631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.186939"
                        y3="2.720719"
                        z3="0.326564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.608805"
                        y3="-1.92903"
                        z3="-0.28834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190947"
                        y3="0.415531"
                        z3="0.041682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.420078"
                        y3="0.332316"
                        z3="-0.488285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.798489"
                        y3="-1.075173"
                        z3="-0.659336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.429708"
                        y3="1.643654"
                        z3="0.369323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.338378"
                        y3="1.461493"
                        z3="-0.854383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.765075"
                        y3="2.229608"
                        z3="0.309093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.093122"
                        y3="2.871532"
                        z3="1.270849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.065722"
                        y3="0.130803"
                        z3="1.324606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.849469"
                        y3="-1.047151"
                        z3="-1.253851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715793"
                        y3="-1.955311"
                        z3="2.4353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.638792"
                        y3="-3.469237"
                        z3="1.533771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.196565"
                        y3="-2.761379"
                        z3="1.945845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611367"
                        y3="-3.536762"
                        z3="-0.857388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.931615"
                        y3="-2.04376"
                        z3="-1.725566"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.045173"
                        y3="-2.589712"
                        z3="-0.472401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.663292"
                        y3="0.028273"
                        z3="-1.290528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.604795"
                        y3="-1.08969"
                        z3="1.440315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.188454"
                        y3="-2.362436"
                        z3="-1.19962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.897437"
                        y3="-2.752316"
                        z3="0.364989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.53891"
                        y3="2.000949"
                        z3="-2.127876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.572819"
                        y3="3.32729"
                        z3="-0.96294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.322257"
                        y3="3.280513"
                        z3="-2.1858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.796035"
                        y3="3.182183"
                        z3="1.109375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.387042"
                        y3="2.16515"
                        z3="0.814112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.726262"
                        y3="3.541577"
                        z3="-0.22796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.465872"
                        y3="1.654888"
                        z3="-0.145081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964093"
                        y3="2.549887"
                        z3="0.092068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.21713"
                        y3="1.687426"
                        z3="1.439899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.218385"
                        y3="1.065698"
                        z3="-1.366755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.848383"
                        y3="2.131234"
                        z3="-1.566392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.399522"
                        y3="3.425526"
                        z3="2.129732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3268,-1.1065,-.1928;-.6548,-.7027,1.7803;4.8746,-1.4824,-1.0397;-3.2135,-1.7826,.3186;-3.2178,-.2927,.3368;-1.9865,-1.0342,-.1786;-3.1779,-2.5246,1.6324;-3.9905,-2.5191,-.7468;-4.0237,.5433,-.5801;-.7393,-.9337,.597;-4.0308,1.8801,-.5835;1.6363,-.9526,.3571;-4.9143,2.6514,-1.5156;-3.1869,2.7207,.3266;2.6088,-1.929,-.2883;2.1909,.4155,.0417;3.4201,.3323,-.4883;3.7985,-1.0752,-.6593;1.4297,1.6437,.3693;4.3384,1.4615,-.8544;4.7651,2.2296,.3091;5.0931,2.8715,1.2708;-3.0657,.1308,1.3246;-1.8495,-1.0472,-1.2539;-2.7158,-1.9553,2.4353;-2.6388,-3.4692,1.5338;-4.1966,-2.7614,1.9458;-3.6114,-3.5368,-.8574;-3.9316,-2.0438,-1.7256;-5.0452,-2.5897,-.4724;-4.6633,.0283,-1.2905;1.6048,-1.0897,1.4403;2.1885,-2.3624,-1.1996;2.8974,-2.7523,.365;-5.5389,2.0009,-2.1279;-5.5728,3.3273,-.9629;-4.3223,3.2805,-2.1858;-3.796,3.1822,1.1094;-2.387,2.1652,.8141;-2.7263,3.5416,-.228;.4659,1.6549,-.1451;1.9641,2.5499,.0921;1.2171,1.6874,1.4399;5.2184,1.0657,-1.3668;3.8484,2.1312,-1.5664;5.3995,3.4255,2.1297;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758.1815618549 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">1.462e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="0.32684857"
                                 y3="-1.10650475"
                                 z3="-0.19281873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6547498"
                                 y3="-0.70267871"
                                 z3="1.78029949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.87462958"
                                 y3="-1.4824442"
                                 z3="-1.03970926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.21347144"
                                 y3="-1.78263097"
                                 z3="0.31857202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2178333"
                                 y3="-0.2926818"
                                 z3="0.3368136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98648524"
                                 y3="-1.03415899"
                                 z3="-0.17857032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1778998"
                                 y3="-2.52464214"
                                 z3="1.63241079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.99051693"
                                 y3="-2.51911586"
                                 z3="-0.74682814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.02365774"
                                 y3="0.54326857"
                                 z3="-0.58013339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73932215"
                                 y3="-0.93368059"
                                 z3="0.59704052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.03083972"
                                 y3="1.88008089"
                                 z3="-0.58350556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63626034"
                                 y3="-0.95255384"
                                 z3="0.35709047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91431378"
                                 y3="2.6513916"
                                 z3="-1.51563125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18693857"
                                 y3="2.72071872"
                                 z3="0.32656426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60880515"
                                 y3="-1.92902981"
                                 z3="-0.28834041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19094653"
                                 y3="0.41553088"
                                 z3="0.04168219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42007777"
                                 y3="0.33231649"
                                 z3="-0.48828538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79848882"
                                 y3="-1.07517327"
                                 z3="-0.65933602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42970837"
                                 y3="1.64365355"
                                 z3="0.36932308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33837836"
                                 y3="1.46149328"
                                 z3="-0.85438271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.76507475"
                                 y3="2.22960764"
                                 z3="0.30909309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.09312207"
                                 y3="2.87153218"
                                 z3="1.2708486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06572181"
                                 y3="0.1308034"
                                 z3="1.3246058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.8494692"
                                 y3="-1.04715078"
                                 z3="-1.25385143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71579297"
                                 y3="-1.95531146"
                                 z3="2.43530037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.638792"
                                 y3="-3.46923741"
                                 z3="1.53377125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.19656539"
                                 y3="-2.76137891"
                                 z3="1.94584468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.611367"
                                 y3="-3.53676151"
                                 z3="-0.85738798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93161542"
                                 y3="-2.04376"
                                 z3="-1.725566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04517324"
                                 y3="-2.58971249"
                                 z3="-0.47240142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66329215"
                                 y3="0.0282735"
                                 z3="-1.29052756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.60479488"
                                 y3="-1.08969036"
                                 z3="1.44031463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18845427"
                                 y3="-2.36243602"
                                 z3="-1.19962006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89743749"
                                 y3="-2.75231629"
                                 z3="0.36498941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.53891013"
                                 y3="2.00094851"
                                 z3="-2.12787551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.57281875"
                                 y3="3.32728984"
                                 z3="-0.96294031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32225731"
                                 y3="3.28051342"
                                 z3="-2.18580018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.79603463"
                                 y3="3.18218259"
                                 z3="1.10937452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.38704197"
                                 y3="2.16514955"
                                 z3="0.81411249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72626153"
                                 y3="3.54157659"
                                 z3="-0.22796005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46587164"
                                 y3="1.65488772"
                                 z3="-0.14508058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96409285"
                                 y3="2.54988721"
                                 z3="0.09206775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.21713021"
                                 y3="1.68742627"
                                 z3="1.43989869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.21838514"
                                 y3="1.06569804"
                                 z3="-1.36675543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.84838295"
                                 y3="2.13123423"
                                 z3="-1.56639199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.39952196"
                                 y3="3.4255259"
                                 z3="2.12973175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3268,-1.1065,-.1928;-.6547,-.7027,1.7803;4.8746,-1.4824,-1.0397;-3.2135,-1.7826,.3186;-3.2178,-.2927,.3368;-1.9865,-1.0342,-.1786;-3.1779,-2.5246,1.6324;-3.9905,-2.5191,-.7468;-4.0237,.5433,-.5801;-.7393,-.9337,.597;-4.0308,1.8801,-.5835;1.6363,-.9526,.3571;-4.9143,2.6514,-1.5156;-3.1869,2.7207,.3266;2.6088,-1.929,-.2883;2.1909,.4155,.0417;3.4201,.3323,-.4883;3.7985,-1.0752,-.6593;1.4297,1.6437,.3693;4.3384,1.4615,-.8544;4.7651,2.2296,.3091;5.0931,2.8715,1.2708;-3.0657,.1308,1.3246;-1.8495,-1.0472,-1.2539;-2.7158,-1.9553,2.4353;-2.6388,-3.4692,1.5338;-4.1966,-2.7614,1.9458;-3.6114,-3.5368,-.8574;-3.9316,-2.0438,-1.7256;-5.0452,-2.5897,-.4724;-4.6633,.0283,-1.2905;1.6048,-1.0897,1.4403;2.1885,-2.3624,-1.1996;2.8974,-2.7523,.365;-5.5389,2.0009,-2.1279;-5.5728,3.3273,-.9629;-4.3223,3.2805,-2.1858;-3.796,3.1822,1.1094;-2.387,2.1651,.8141;-2.7263,3.5416,-.228;.4659,1.6549,-.1451;1.9641,2.5499,.0921;1.2171,1.6874,1.4399;5.2184,1.0657,-1.3668;3.8484,2.1312,-1.5664;5.3995,3.4255,2.1297;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.326849"
                        y3="-1.106505"
                        z3="-0.192819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.65475"
                        y3="-0.702679"
                        z3="1.780299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.87463"
                        y3="-1.482444"
                        z3="-1.039709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.213471"
                        y3="-1.782631"
                        z3="0.318572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.217833"
                        y3="-0.292682"
                        z3="0.336814"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.986485"
                        y3="-1.034159"
                        z3="-0.17857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.1779"
                        y3="-2.524642"
                        z3="1.632411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.990517"
                        y3="-2.519116"
                        z3="-0.746828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.023658"
                        y3="0.543269"
                        z3="-0.580133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.739322"
                        y3="-0.933681"
                        z3="0.597041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.03084"
                        y3="1.880081"
                        z3="-0.583506"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.63626"
                        y3="-0.952554"
                        z3="0.35709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.914314"
                        y3="2.651392"
                        z3="-1.515631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.186939"
                        y3="2.720719"
                        z3="0.326564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.608805"
                        y3="-1.92903"
                        z3="-0.28834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190947"
                        y3="0.415531"
                        z3="0.041682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.420078"
                        y3="0.332316"
                        z3="-0.488285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.798489"
                        y3="-1.075173"
                        z3="-0.659336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.429708"
                        y3="1.643654"
                        z3="0.369323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.338378"
                        y3="1.461493"
                        z3="-0.854383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.765075"
                        y3="2.229608"
                        z3="0.309093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.093122"
                        y3="2.871532"
                        z3="1.270849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.065722"
                        y3="0.130803"
                        z3="1.324606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.849469"
                        y3="-1.047151"
                        z3="-1.253851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715793"
                        y3="-1.955311"
                        z3="2.4353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.638792"
                        y3="-3.469237"
                        z3="1.533771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.196565"
                        y3="-2.761379"
                        z3="1.945845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611367"
                        y3="-3.536762"
                        z3="-0.857388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.931615"
                        y3="-2.04376"
                        z3="-1.725566"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.045173"
                        y3="-2.589712"
                        z3="-0.472401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.663292"
                        y3="0.028273"
                        z3="-1.290528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.604795"
                        y3="-1.08969"
                        z3="1.440315"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.188454"
                        y3="-2.362436"
                        z3="-1.19962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.897437"
                        y3="-2.752316"
                        z3="0.364989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.53891"
                        y3="2.000949"
                        z3="-2.127876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.572819"
                        y3="3.32729"
                        z3="-0.96294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.322257"
                        y3="3.280513"
                        z3="-2.1858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.796035"
                        y3="3.182183"
                        z3="1.109375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.387042"
                        y3="2.16515"
                        z3="0.814112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.726262"
                        y3="3.541577"
                        z3="-0.22796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.465872"
                        y3="1.654888"
                        z3="-0.145081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.964093"
                        y3="2.549887"
                        z3="0.092068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.21713"
                        y3="1.687426"
                        z3="1.439899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.218385"
                        y3="1.065698"
                        z3="-1.366755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.848383"
                        y3="2.131234"
                        z3="-1.566392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.399522"
                        y3="3.425526"
                        z3="2.129732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3268,-1.1065,-.1928;-.6548,-.7027,1.7803;4.8746,-1.4824,-1.0397;-3.2135,-1.7826,.3186;-3.2178,-.2927,.3368;-1.9865,-1.0342,-.1786;-3.1779,-2.5246,1.6324;-3.9905,-2.5191,-.7468;-4.0237,.5433,-.5801;-.7393,-.9337,.597;-4.0308,1.8801,-.5835;1.6363,-.9526,.3571;-4.9143,2.6514,-1.5156;-3.1869,2.7207,.3266;2.6088,-1.929,-.2883;2.1909,.4155,.0417;3.4201,.3323,-.4883;3.7985,-1.0752,-.6593;1.4297,1.6437,.3693;4.3384,1.4615,-.8544;4.7651,2.2296,.3091;5.0931,2.8715,1.2708;-3.0657,.1308,1.3246;-1.8495,-1.0472,-1.2539;-2.7158,-1.9553,2.4353;-2.6388,-3.4692,1.5338;-4.1966,-2.7614,1.9458;-3.6114,-3.5368,-.8574;-3.9316,-2.0438,-1.7256;-5.0452,-2.5897,-.4724;-4.6633,.0283,-1.2905;1.6048,-1.0897,1.4403;2.1885,-2.3624,-1.1996;2.8974,-2.7523,.365;-5.5389,2.0009,-2.1279;-5.5728,3.3273,-.9629;-4.3223,3.2805,-2.1858;-3.796,3.1822,1.1094;-2.387,2.1652,.8141;-2.7263,3.5416,-.228;.4659,1.6549,-.1451;1.9641,2.5499,.0921;1.2171,1.6874,1.4399;5.2184,1.0657,-1.3668;3.8484,2.1312,-1.5664;5.3995,3.4255,2.1297;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.9111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.4155</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17284602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1758.18156185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2722.35440787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4800.90735910</scalar>
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109.5459 109.6454 109.6734 110.0073 110.2082 110.3517 110.4381 110.6565 110.7689 110.9140 111.0733 111.3853 111.5259 111.6379 111.8605 111.8975 112.0638 112.2016 112.4998 112.5382 112.5786 112.8031 112.9044 113.1809 113.2608 113.6264 113.6497 113.7766 113.8765 114.1268 114.2393 114.4613 114.6056 114.7438 114.8355 115.0237 115.2779 115.3326 115.5067 115.5840 115.7465 115.8568 115.9231 116.2005 116.3382 116.4687 116.7410 116.8524 116.8864 116.9720 117.1234 117.2808 117.5621 117.6214 117.6816 117.9195 117.9579 118.0798 118.2992 118.6355 118.6895 118.7531 119.0027 119.2920 119.5032 119.6396 120.0160 120.3325 120.3590 120.4706 120.7008 120.8145 120.9880 121.1289 121.5584 121.9757 122.1535 122.3761 122.4163 122.7395 122.8521 122.9258 123.1979 123.5939 123.9304 124.1880 124.2934 124.6197 124.7158 125.2359 125.4261 125.6102 125.7331 125.9890 126.3570 126.4243 126.7613 127.0596 127.2172 127.8500 128.0452 128.1724 128.2746 128.8123 129.0529 129.3667 129.5650 129.7122 129.8857 130.0891 130.3217 130.5360 130.8371 131.0715 131.1446 131.2536 131.4254 131.4741 131.8076 132.3694 133.0045 133.0679 133.4420 133.4556 133.6131 133.7952 133.9048 134.2012 134.3935 134.7352 134.8422 135.2853 135.4558 135.7529 136.6512 137.0530 137.6514 137.9133 137.9842 138.4434 138.7907 139.0002 139.3327 139.8231 140.2066 140.2614 140.6432 140.7088 140.9715 141.1802 141.4550 141.6160 141.7430 142.2275 142.2870 142.6748 142.9862 143.0229 143.1308 143.4219 143.6306 143.7936 143.8847 144.0882 144.5447 144.7446 144.8192 144.9193 144.9437 145.1856 145.3071 145.5380 145.9278 146.0602 146.2910 146.3777 146.7558 146.8523 146.9669 147.1756 147.6546 147.7790 147.9567 148.1507 148.4500 148.6230 148.7209 148.9371 149.1434 149.4402 149.4711 149.6227 149.7738 149.9623 150.1730 150.3749 150.4940 150.7251 151.0317 151.1310 151.3614 151.6096 151.9781 152.0530 152.4118 152.5213 152.6206 152.8884 153.1825 153.4198 153.6793 154.1747 154.5533 155.0872 155.5801 155.7850 156.5942 156.8801 157.1192 157.3391 157.5130 157.7152 158.0381 158.2625 158.3117 158.8766 159.0064 159.1861 159.4404 159.6658 159.9615 160.1001 160.1990 160.7384 160.9399 161.1830 161.7972 162.9027 165.1583 167.6615 168.5741 169.0232 171.6437 172.1788 173.0014 175.7900 176.7349 177.9492 178.3911 179.6224 182.2104 182.8144 185.3422 185.7463 187.1385 188.5214 189.1678 193.0192 194.3389 194.9205 195.9729 196.5681 198.8860 205.0580 208.0949 614.4214 622.3126 626.3868 631.9762 633.9266 635.2935 639.2070 639.7167 640.0707 642.0881 642.6265 644.0827 644.5681 645.3098 647.7547 648.5216 650.5150 651.0396 651.3802 1198.6112 1201.3385 1213.4105</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293572 -0.470849 -0.445055 0.135154 -0.039905 -0.051813 -0.272092 -0.293984 -0.263110 0.360491 -0.009859 0.250977 -0.229169 -0.268375 -0.135687 -0.026850 -0.089128 0.287230 -0.247338 -0.102973 -0.461909 0.050300 0.101083 0.090277 0.093569 0.097743 0.094925 0.098825 0.087590 0.103802 0.120787 0.106018 0.102413 0.098002 0.087321 0.094044 0.094044 0.106436 0.079525 0.095128 0.114128 0.100274 0.119430 0.110984 0.133908 0.287261</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2936 8.4708 8.4451 5.8648 6.0399 6.0518 6.2721 6.2940 6.2631 5.6395 6.0099 5.7490 6.2292 6.2684 6.1357 6.0268 6.0891 5.7128 6.2473 6.1030 6.4619 5.9497 0.8989 0.9097 0.9064 0.9023 0.9051 0.9012 0.9124 0.8962 0.8792 0.8940 0.8976 0.9020 0.9127 0.9060 0.9060 0.8936 0.9205 0.9049 0.8859 0.8997 0.8806 0.8890 0.8661 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2936 -0.4708 -0.4451 0.1352 -0.0399 -0.0518 -0.2721 -0.2940 -0.2631 0.3605 -0.0099 0.2510 -0.2292 -0.2684 -0.1357 -0.0268 -0.0891 0.2872 -0.2473 -0.1030 -0.4619 0.0503 0.1011 0.0903 0.0936 0.0977 0.0949 0.0988 0.0876 0.1038 0.1208 0.1060 0.1024 0.0980 0.0873 0.0940 0.0940 0.1064 0.0795 0.0951 0.1141 0.1003 0.1194 0.1110 0.1339 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1246 2.0293 2.0612 3.7659 3.8144 3.8049 3.8876 3.9174 3.8961 4.1960 3.7069 3.7608 3.9316 3.9491 3.9115 3.7299 3.5221 4.0604 3.9376 3.8762 3.8270 3.5281 1.0223 1.0346 1.0188 0.9997 1.0005 1.0021 1.0028 0.9982 1.0077 1.0319 1.0272 1.0252 1.0081 0.9946 0.9962 0.9972 1.0111 0.9983 1.0010 1.0033 1.0026 1.0206 0.9884 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1246 2.0293 2.0612 3.7659 3.8144 3.8049 3.8876 3.9174 3.8961 4.1960 3.7069 3.7608 3.9316 3.9491 3.9115 3.7299 3.5221 4.0604 3.9376 3.8762 3.8270 3.5281 1.0223 1.0346 1.0188 0.9997 1.0005 1.0021 1.0028 0.9982 1.0077 1.0319 1.0272 1.0252 1.0081 0.9946 0.9962 0.9972 1.0111 0.9983 1.0010 1.0033 1.0026 1.0206 0.9884 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1594 0.8141 1.8531 2.0047 0.9543 0.8952 0.9379 0.9255 0.8464 0.9966 1.0054 1.0340 1.0130 0.9891 0.9930 0.9900 0.9891 0.9925 0.9972 1.8538 0.9779 0.9619 0.9537 0.9209 0.9820 0.9736 1.0011 0.9781 0.9848 0.9818 1.0080 0.9879 1.0165 0.9766 0.9789 1.6688 0.9440 0.9900 0.9084 0.9670 1.0059 0.9780 1.1327 -0.1380 0.9894 0.9910 2.6660 0.9371</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021591381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194437397478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.46735 27.29897 -2.16838 6.22443 -5.47745 0.74699 -0.99608 0.55479 -0.44129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
