<?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="-0.354971"
                        y3="-0.944543"
                        z3="1.209853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.670153"
                        y3="0.443582"
                        z3="2.377592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.075701"
                        y3="-2.051299"
                        z3="1.611294"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.459059"
                        y3="0.150745"
                        z3="-0.182226"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.5256"
                        y3="-0.779387"
                        z3="-0.924665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.602973"
                        y3="-0.8174"
                        z3="0.579247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.141039"
                        y3="1.624246"
                        z3="-0.133108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.936269"
                        y3="-0.14456"
                        z3="-0.25564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.320271"
                        y3="-0.306428"
                        z3="-1.656308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.513817"
                        y3="-0.34465"
                        z3="1.475726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.338077"
                        y3="0.371611"
                        z3="-2.807249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.820585"
                        y3="-0.610648"
                        z3="1.958934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.06058"
                        y3="0.763208"
                        z3="-3.485535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.591714"
                        y3="0.79424"
                        z3="-3.50739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708504"
                        y3="-1.837662"
                        z3="2.105214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.654288"
                        y3="0.388572"
                        z3="1.194729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.903817"
                        y3="-0.059294"
                        z3="1.000061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.050208"
                        y3="-1.400928"
                        z3="1.570635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.095572"
                        y3="1.692814"
                        z3="0.766812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.032505"
                        y3="0.659728"
                        z3="0.323097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.747125"
                        y3="0.958863"
                        z3="-1.074636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.483596"
                        y3="1.209495"
                        z3="-2.220475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.025185"
                        y3="-1.623604"
                        z3="-1.394489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.10916"
                        y3="-1.679071"
                        z3="1.009148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.559078"
                        y3="2.124694"
                        z3="-1.008117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.584996"
                        y3="2.087997"
                        z3="0.749462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.072662"
                        y3="1.837173"
                        z3="-0.120011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.133733"
                        y3="-1.216899"
                        z3="-0.289111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.462831"
                        y3="0.263242"
                        z3="0.609621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.375524"
                        y3="0.302235"
                        z3="-1.150228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.350706"
                        y3="-0.579463"
                        z3="-1.253158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.541164"
                        y3="-0.198668"
                        z3="2.930602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.340317"
                        y3="-2.675805"
                        z3="1.50947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.793198"
                        y3="-2.182382"
                        z3="3.135839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.021595"
                        y3="1.84996"
                        z3="-3.56988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.814311"
                        y3="0.399487"
                        z3="-2.946585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.018387"
                        y3="0.370498"
                        z3="-4.504556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.618086"
                        y3="0.387438"
                        z3="-4.521631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.497393"
                        y3="0.474349"
                        z3="-2.994894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.62865"
                        y3="1.881306"
                        z3="-3.613844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.495929"
                        y3="2.139255"
                        z3="1.560294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.437667"
                        y3="1.562532"
                        z3="-0.097373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.873124"
                        y3="2.399374"
                        z3="0.483214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.250474"
                        y3="1.593841"
                        z3="0.848489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.942238"
                        y3="0.058805"
                        z3="0.385355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.258443"
                        y3="1.43696"
                        z3="-3.238149"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.355,-.9445,1.2099;-1.6702,.4436,2.3776;4.0757,-2.0513,1.6113;-3.4591,.1507,-.1822;-2.5256,-.7794,-.9247;-2.603,-.8174,.5792;-3.141,1.6242,-.1331;-4.9363,-.1446,-.2556;-1.3203,-.3064,-1.6563;-1.5138,-.3447,1.4757;-1.3381,.3716,-2.8072;.8206,-.6106,1.9589;-.0606,.7632,-3.4855;-2.5917,.7942,-3.5074;1.7085,-1.8377,2.1052;1.6543,.3886,1.1947;2.9038,-.0593,1.0001;3.0502,-1.4009,1.5706;1.0956,1.6928,.7668;4.0325,.6597,.3231;3.7471,.9589,-1.0746;3.4836,1.2095,-2.2205;-3.0252,-1.6236,-1.3945;-3.1092,-1.6791,1.0091;-3.5591,2.1247,-1.0081;-3.585,2.088,.7495;-2.0727,1.8372,-.12;-5.1337,-1.2169,-.2891;-5.4628,.2632,.6096;-5.3755,.3022,-1.1502;-.3507,-.5795,-1.2532;.5412,-.1987,2.9306;1.3403,-2.6758,1.5095;1.7932,-2.1824,3.1358;.0216,1.85,-3.5699;.8143,.3995,-2.9466;-.0184,.3705,-4.5046;-2.6181,.3874,-4.5216;-3.4974,.4743,-2.9949;-2.6286,1.8813,-3.6138;.4959,2.1393,1.5603;.4377,1.5625,-.0974;1.8731,2.3994,.4832;4.2505,1.5938,.8485;4.9422,.0588,.3854;3.2584,1.437,-3.2381;</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">1846.4212687997 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">1.377e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="-0.35497134"
                                 y3="-0.94454342"
                                 z3="1.20985307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.67015287"
                                 y3="0.44358225"
                                 z3="2.37759151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07570053"
                                 y3="-2.05129884"
                                 z3="1.61129381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.45905929"
                                 y3="0.15074459"
                                 z3="-0.1822261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52560007"
                                 y3="-0.7793868"
                                 z3="-0.92466523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60297329"
                                 y3="-0.81739993"
                                 z3="0.57924706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.14103939"
                                 y3="1.62424593"
                                 z3="-0.13310814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.93626935"
                                 y3="-0.14455993"
                                 z3="-0.25564029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.32027112"
                                 y3="-0.30642828"
                                 z3="-1.65630827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51381674"
                                 y3="-0.34465032"
                                 z3="1.47572638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3380771"
                                 y3="0.37161087"
                                 z3="-2.80724921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82058506"
                                 y3="-0.61064804"
                                 z3="1.95893388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0605805"
                                 y3="0.76320806"
                                 z3="-3.48553526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59171375"
                                 y3="0.7942401"
                                 z3="-3.50738987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70850384"
                                 y3="-1.83766179"
                                 z3="2.10521432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65428787"
                                 y3="0.38857169"
                                 z3="1.19472891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90381673"
                                 y3="-0.05929437"
                                 z3="1.00006137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05020816"
                                 y3="-1.40092825"
                                 z3="1.57063534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09557229"
                                 y3="1.69281406"
                                 z3="0.76681161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.03250542"
                                 y3="0.65972839"
                                 z3="0.32309732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.74712483"
                                 y3="0.95886316"
                                 z3="-1.07463629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48359607"
                                 y3="1.20949477"
                                 z3="-2.22047487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02518512"
                                 y3="-1.62360351"
                                 z3="-1.39448852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.10916047"
                                 y3="-1.67907134"
                                 z3="1.0091481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.55907849"
                                 y3="2.12469418"
                                 z3="-1.00811746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.58499611"
                                 y3="2.08799723"
                                 z3="0.74946232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07266161"
                                 y3="1.83717256"
                                 z3="-0.12001089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.13373306"
                                 y3="-1.21689948"
                                 z3="-0.28911132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.46283138"
                                 y3="0.26324244"
                                 z3="0.60962094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.37552353"
                                 y3="0.30223519"
                                 z3="-1.15022819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.35070605"
                                 y3="-0.57946273"
                                 z3="-1.25315848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54116442"
                                 y3="-0.19866806"
                                 z3="2.93060174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34031666"
                                 y3="-2.6758046"
                                 z3="1.50947016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79319833"
                                 y3="-2.18238161"
                                 z3="3.13583875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02159477"
                                 y3="1.84996016"
                                 z3="-3.56988011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8143107"
                                 y3="0.39948723"
                                 z3="-2.94658522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0183866"
                                 y3="0.37049777"
                                 z3="-4.50455641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61808599"
                                 y3="0.38743829"
                                 z3="-4.52163117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.4973926"
                                 y3="0.47434906"
                                 z3="-2.9948941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62865033"
                                 y3="1.88130611"
                                 z3="-3.61384417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49592883"
                                 y3="2.13925469"
                                 z3="1.56029411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.43766661"
                                 y3="1.56253155"
                                 z3="-0.09737304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.87312395"
                                 y3="2.39937389"
                                 z3="0.48321434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.25047396"
                                 y3="1.5938413"
                                 z3="0.84848932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94223775"
                                 y3="0.05880534"
                                 z3="0.38535529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.25844319"
                                 y3="1.43696026"
                                 z3="-3.23814917">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.355,-.9445,1.2099;-1.6702,.4436,2.3776;4.0757,-2.0513,1.6113;-3.4591,.1507,-.1822;-2.5256,-.7794,-.9247;-2.603,-.8174,.5792;-3.141,1.6242,-.1331;-4.9363,-.1446,-.2556;-1.3203,-.3064,-1.6563;-1.5138,-.3447,1.4757;-1.3381,.3716,-2.8072;.8206,-.6106,1.9589;-.0606,.7632,-3.4855;-2.5917,.7942,-3.5074;1.7085,-1.8377,2.1052;1.6543,.3886,1.1947;2.9038,-.0593,1.0001;3.0502,-1.4009,1.5706;1.0956,1.6928,.7668;4.0325,.6597,.3231;3.7471,.9589,-1.0746;3.4836,1.2095,-2.2205;-3.0252,-1.6236,-1.3945;-3.1092,-1.6791,1.0091;-3.5591,2.1247,-1.0081;-3.585,2.088,.7495;-2.0727,1.8372,-.12;-5.1337,-1.2169,-.2891;-5.4628,.2632,.6096;-5.3755,.3022,-1.1502;-.3507,-.5795,-1.2532;.5412,-.1987,2.9306;1.3403,-2.6758,1.5095;1.7932,-2.1824,3.1358;.0216,1.85,-3.5699;.8143,.3995,-2.9466;-.0184,.3705,-4.5046;-2.6181,.3874,-4.5216;-3.4974,.4743,-2.9949;-2.6287,1.8813,-3.6138;.4959,2.1393,1.5603;.4377,1.5625,-.0974;1.8731,2.3994,.4832;4.2505,1.5938,.8485;4.9422,.0588,.3854;3.2584,1.437,-3.2381;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.354971"
                        y3="-0.944543"
                        z3="1.209853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.670153"
                        y3="0.443582"
                        z3="2.377592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.075701"
                        y3="-2.051299"
                        z3="1.611294"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.459059"
                        y3="0.150745"
                        z3="-0.182226"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.5256"
                        y3="-0.779387"
                        z3="-0.924665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.602973"
                        y3="-0.8174"
                        z3="0.579247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.141039"
                        y3="1.624246"
                        z3="-0.133108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.936269"
                        y3="-0.14456"
                        z3="-0.25564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.320271"
                        y3="-0.306428"
                        z3="-1.656308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.513817"
                        y3="-0.34465"
                        z3="1.475726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.338077"
                        y3="0.371611"
                        z3="-2.807249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.820585"
                        y3="-0.610648"
                        z3="1.958934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.06058"
                        y3="0.763208"
                        z3="-3.485535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.591714"
                        y3="0.79424"
                        z3="-3.50739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708504"
                        y3="-1.837662"
                        z3="2.105214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.654288"
                        y3="0.388572"
                        z3="1.194729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.903817"
                        y3="-0.059294"
                        z3="1.000061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.050208"
                        y3="-1.400928"
                        z3="1.570635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.095572"
                        y3="1.692814"
                        z3="0.766812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.032505"
                        y3="0.659728"
                        z3="0.323097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.747125"
                        y3="0.958863"
                        z3="-1.074636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.483596"
                        y3="1.209495"
                        z3="-2.220475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.025185"
                        y3="-1.623604"
                        z3="-1.394489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.10916"
                        y3="-1.679071"
                        z3="1.009148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.559078"
                        y3="2.124694"
                        z3="-1.008117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.584996"
                        y3="2.087997"
                        z3="0.749462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.072662"
                        y3="1.837173"
                        z3="-0.120011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.133733"
                        y3="-1.216899"
                        z3="-0.289111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.462831"
                        y3="0.263242"
                        z3="0.609621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.375524"
                        y3="0.302235"
                        z3="-1.150228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.350706"
                        y3="-0.579463"
                        z3="-1.253158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.541164"
                        y3="-0.198668"
                        z3="2.930602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.340317"
                        y3="-2.675805"
                        z3="1.50947"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.793198"
                        y3="-2.182382"
                        z3="3.135839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.021595"
                        y3="1.84996"
                        z3="-3.56988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.814311"
                        y3="0.399487"
                        z3="-2.946585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.018387"
                        y3="0.370498"
                        z3="-4.504556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.618086"
                        y3="0.387438"
                        z3="-4.521631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.497393"
                        y3="0.474349"
                        z3="-2.994894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.62865"
                        y3="1.881306"
                        z3="-3.613844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.495929"
                        y3="2.139255"
                        z3="1.560294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.437667"
                        y3="1.562532"
                        z3="-0.097373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.873124"
                        y3="2.399374"
                        z3="0.483214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.250474"
                        y3="1.593841"
                        z3="0.848489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.942238"
                        y3="0.058805"
                        z3="0.385355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.258443"
                        y3="1.43696"
                        z3="-3.238149"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.355,-.9445,1.2099;-1.6702,.4436,2.3776;4.0757,-2.0513,1.6113;-3.4591,.1507,-.1822;-2.5256,-.7794,-.9247;-2.603,-.8174,.5792;-3.141,1.6242,-.1331;-4.9363,-.1446,-.2556;-1.3203,-.3064,-1.6563;-1.5138,-.3447,1.4757;-1.3381,.3716,-2.8072;.8206,-.6106,1.9589;-.0606,.7632,-3.4855;-2.5917,.7942,-3.5074;1.7085,-1.8377,2.1052;1.6543,.3886,1.1947;2.9038,-.0593,1.0001;3.0502,-1.4009,1.5706;1.0956,1.6928,.7668;4.0325,.6597,.3231;3.7471,.9589,-1.0746;3.4836,1.2095,-2.2205;-3.0252,-1.6236,-1.3945;-3.1092,-1.6791,1.0091;-3.5591,2.1247,-1.0081;-3.585,2.088,.7495;-2.0727,1.8372,-.12;-5.1337,-1.2169,-.2891;-5.4628,.2632,.6096;-5.3755,.3022,-1.1502;-.3507,-.5795,-1.2532;.5412,-.1987,2.9306;1.3403,-2.6758,1.5095;1.7932,-2.1824,3.1358;.0216,1.85,-3.5699;.8143,.3995,-2.9466;-.0184,.3705,-4.5046;-2.6181,.3874,-4.5216;-3.4974,.4743,-2.9949;-2.6286,1.8813,-3.6138;.4959,2.1393,1.5603;.4377,1.5625,-.0974;1.8731,2.3994,.4832;4.2505,1.5938,.8485;4.9422,.0588,.3854;3.2584,1.437,-3.2381;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.2590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.0355</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15528347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1846.42126880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2810.57655227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4977.31929481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.74274253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03782037</scalar>
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109.7085 109.8234 109.9031 110.0876 110.5048 110.5866 110.6544 110.7940 110.8757 110.9942 111.3266 111.5600 111.6087 111.7209 111.7734 111.8671 112.1550 112.3362 112.4323 112.6817 112.9527 113.1037 113.3617 113.4179 113.5318 113.6598 113.8976 114.0305 114.1709 114.3991 114.5230 114.5530 114.8370 114.8949 115.0672 115.3659 115.4797 115.6262 115.7296 115.7933 115.8824 116.0287 116.3593 116.4022 116.4885 116.7281 116.9179 117.0536 117.1748 117.2847 117.3798 117.5697 117.6274 117.8596 118.0009 118.2015 118.2126 118.3731 118.5378 118.6934 118.8811 118.9903 119.4777 119.6488 119.7907 119.9873 120.0995 120.3828 120.5538 120.6851 120.7149 121.1778 121.2966 121.4424 121.8150 121.8941 122.1027 122.4481 122.5786 122.7726 123.0149 123.3379 123.5257 123.8053 123.8832 124.3035 124.5224 124.6754 124.9559 125.0233 125.2393 125.5793 126.0115 126.3286 126.4088 126.5560 126.7571 126.9581 127.3095 127.6319 128.1783 128.1944 128.3864 128.8090 129.3145 129.4636 129.6545 129.8320 130.2382 130.3394 130.4994 130.6636 130.8014 131.1649 131.2704 131.3834 131.3973 131.6827 131.8892 132.1805 132.6765 133.0490 133.0934 133.1449 133.7275 134.1561 134.2306 134.3960 134.5092 134.7300 134.9627 135.0625 135.6088 135.9642 136.1402 136.7418 137.0100 137.4338 137.6163 137.7981 138.1485 138.3410 138.6587 138.8022 139.4019 140.2774 140.5856 140.8875 141.1111 141.1875 141.5235 141.6589 141.8039 141.9086 142.1554 142.2884 142.6832 142.8562 143.0741 143.1490 143.3771 143.5061 143.6889 143.8381 143.8855 144.3566 144.5463 144.8381 145.0390 145.1886 145.4064 145.6211 145.7783 145.8072 146.2010 146.3832 146.5256 146.8832 147.0728 147.2709 147.4714 147.5202 147.8013 148.2277 148.4865 148.5545 148.7103 148.9108 149.0267 149.4150 149.5301 149.7497 149.9570 150.0441 150.1401 150.5586 150.6089 150.9584 151.1308 151.2211 151.4200 151.4941 151.9119 152.1294 152.4440 152.5142 152.9427 153.0363 153.1864 153.7529 154.0253 154.0384 154.6757 154.9783 155.4797 155.5745 155.7473 156.0741 156.9715 157.0462 157.0842 157.9735 158.0185 158.1445 158.2792 158.8797 159.1007 159.5841 159.6994 159.8294 160.1030 160.2164 160.3625 160.8739 161.0864 161.3512 161.5293 162.0607 162.5306 164.3447 165.7973 168.8581 169.3074 171.1218 171.6203 172.7644 174.3947 176.6200 177.6979 177.9129 179.3553 181.9810 182.0624 185.3364 185.8874 186.8095 188.3786 189.0598 191.5984 194.3160 194.7195 195.1486 196.1081 197.9686 204.4881 208.0549 613.8934 622.2696 626.9027 632.4416 633.3612 635.4806 637.0399 639.8142 640.3568 643.0559 643.3100 644.2761 645.2087 645.5491 648.3484 649.0331 650.7511 651.6412 652.0285 1198.4154 1200.2573 1213.3890</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">-0.280517 -0.472786 -0.479737 0.083885 -0.006224 -0.074746 -0.292651 -0.274347 -0.308462 0.386147 0.001777 0.234271 -0.232702 -0.271769 -0.136501 -0.014049 -0.083242 0.306804 -0.274624 -0.088373 -0.458617 0.022492 0.109257 0.110924 0.098165 0.106072 0.088953 0.088474 0.096416 0.089742 0.124742 0.114456 0.105228 0.104147 0.099134 0.074136 0.102781 0.108150 0.092610 0.100477 0.122456 0.115319 0.117477 0.135879 0.108818 0.300158</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">8.2805 8.4728 8.4797 5.9161 6.0062 6.0747 6.2927 6.2743 6.3085 5.6139 5.9982 5.7657 6.2327 6.2718 6.1365 6.0140 6.0832 5.6932 6.2746 6.0884 6.4586 5.9775 0.8907 0.8891 0.9018 0.8939 0.9110 0.9115 0.9036 0.9103 0.8753 0.8855 0.8948 0.8959 0.9009 0.9259 0.8972 0.8918 0.9074 0.8995 0.8775 0.8847 0.8825 0.8641 0.8912 0.6998</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">-0.2805 -0.4728 -0.4797 0.0839 -0.0062 -0.0747 -0.2927 -0.2743 -0.3085 0.3861 0.0018 0.2343 -0.2327 -0.2718 -0.1365 -0.0140 -0.0832 0.3068 -0.2746 -0.0884 -0.4586 0.0225 0.1093 0.1109 0.0982 0.1061 0.0890 0.0885 0.0964 0.0897 0.1247 0.1145 0.1052 0.1041 0.0991 0.0741 0.1028 0.1082 0.0926 0.1005 0.1225 0.1153 0.1175 0.1359 0.1088 0.3002</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1278 2.0157 2.0198 3.7116 3.7678 3.8474 3.9101 3.8980 3.8483 4.1412 3.6767 3.7586 3.9317 3.9366 3.9311 3.6499 3.5275 4.0285 3.9231 3.8900 3.8598 3.5588 1.0057 1.0121 1.0012 1.0087 0.9961 1.0046 1.0021 1.0028 1.0108 1.0271 1.0264 1.0225 0.9946 1.0066 0.9998 1.0009 1.0054 0.9958 1.0120 0.9889 0.9992 0.9883 1.0222 0.9378</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1278 2.0157 2.0198 3.7116 3.7678 3.8474 3.9101 3.8980 3.8483 4.1412 3.6767 3.7586 3.9317 3.9366 3.9311 3.6499 3.5275 4.0285 3.9231 3.8900 3.8598 3.5588 1.0057 1.0121 1.0012 1.0087 0.9961 1.0046 1.0021 1.0028 1.0108 1.0271 1.0264 1.0225 0.9946 1.0066 0.9998 1.0009 1.0054 0.9958 1.0120 0.9889 0.9992 0.9883 1.0222 0.9378</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">1.1898 0.7979 1.8819 1.9536 0.9118 0.9388 0.9127 0.9406 0.9639 0.9213 1.0088 0.9502 0.9935 0.9937 0.9945 1.0002 0.9836 0.9956 0.9923 1.8421 0.9987 0.9675 0.9530 0.9253 0.9905 0.9791 0.9813 0.9989 0.9828 0.9829 1.0048 0.9874 1.0221 0.9757 0.9730 1.6447 0.9062 1.0060 0.9164 0.9887 0.9663 1.0079 1.1227 -0.1269 0.9863 0.9917 2.6969 0.9248</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">-0.026284498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181567971021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.36319 17.83633 -1.52685 10.44153 -9.55678 0.88475 -16.48988 15.63965 -0.85023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
