<?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="0.361155"
                        y3="-1.699605"
                        z3="-0.440336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.310258"
                        y3="0.527533"
                        z3="-0.235313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.282334"
                        y3="0.222445"
                        z3="-2.276399"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.402258"
                        y3="-0.217818"
                        z3="1.224917"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.67559"
                        y3="0.395316"
                        z3="-0.115983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.702239"
                        y3="-0.754363"
                        z3="-0.01482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.641916"
                        y3="0.588144"
                        z3="2.248274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.439906"
                        y3="-1.125921"
                        z3="1.837629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.955144"
                        y3="0.183014"
                        z3="-0.831997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.26186"
                        y3="-0.535701"
                        z3="-0.238356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.890122"
                        y3="1.111407"
                        z3="-1.052939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.772327"
                        y3="-1.726255"
                        z3="-0.646773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.141801"
                        y3="0.780282"
                        z3="-1.807813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.791545"
                        y3="2.530733"
                        z3="-0.584671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.276025"
                        y3="-1.103881"
                        z3="-1.94535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.571718"
                        y3="-1.063311"
                        z3="0.444193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.57228"
                        y3="-0.328839"
                        z3="-0.062477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.497627"
                        y3="-0.317603"
                        z3="-1.525486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.265649"
                        y3="-1.293777"
                        z3="1.876191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.616452"
                        y3="0.422353"
                        z3="0.707326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.0391"
                        y3="1.538436"
                        z3="1.446777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.531739"
                        y3="2.43829"
                        z3="2.062004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.208569"
                        y3="1.364511"
                        z3="-0.262509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.06335"
                        y3="-1.720423"
                        z3="-0.351669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.960739"
                        y3="1.313321"
                        z3="1.807705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.064567"
                        y3="-0.061171"
                        z3="2.910409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.346642"
                        y3="1.142657"
                        z3="2.871503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.986668"
                        y3="-1.778451"
                        z3="2.58656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.93351"
                        y3="-1.762026"
                        z3="1.103452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.212934"
                        y3="-0.537541"
                        z3="2.336819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.137791"
                        y3="-0.821222"
                        z3="-1.204447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.997639"
                        y3="-2.795315"
                        z3="-0.629744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.550273"
                        y3="-0.429632"
                        z3="-2.40424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.538493"
                        y3="-1.849934"
                        z3="-2.696465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.029034"
                        y3="0.943356"
                        z3="-1.189943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.254641"
                        y3="1.424616"
                        z3="-2.68394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.156074"
                        y3="-0.254877"
                        z3="-2.149211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.667597"
                        y3="2.797483"
                        z3="0.012092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.909493"
                        y3="2.729664"
                        z3="0.021425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.777679"
                        y3="3.221002"
                        z3="-1.43244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.554497"
                        y3="-0.546329"
                        z3="2.238232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.157167"
                        y3="-1.213532"
                        z3="2.497879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.81673"
                        y3="-2.27377"
                        z3="2.039642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.127874"
                        y3="-0.245687"
                        z3="1.406384"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.383643"
                        y3="0.796204"
                        z3="0.025215"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.082458"
                        y3="3.240512"
                        z3="2.602941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.3612,-1.6996,-.4403;.3103,.5275,-.2353;4.2823,.2224,-2.2764;-2.4023,-.2178,1.2249;-2.6756,.3953,-.116;-1.7022,-.7544,-.0148;-1.6419,.5881,2.2483;-3.4399,-1.1259,1.8376;-3.9551,.183,-.832;-.2619,-.5357,-.2384;-4.8901,1.1114,-1.0529;1.7723,-1.7263,-.6468;-6.1418,.7803,-1.8078;-4.7915,2.5307,-.5847;2.276,-1.1039,-1.9453;2.5717,-1.0633,.4442;3.5723,-.3288,-.0625;3.4976,-.3176,-1.5255;2.2656,-1.2938,1.8762;4.6165,.4224,.7073;4.0391,1.5384,1.4468;3.5317,2.4383,2.062;-2.2086,1.3645,-.2625;-2.0633,-1.7204,-.3517;-.9607,1.3133,1.8077;-1.0646,-.0612,2.9104;-2.3466,1.1427,2.8715;-2.9867,-1.7785,2.5866;-3.9335,-1.762,1.1035;-4.2129,-.5375,2.3368;-4.1378,-.8212,-1.2044;1.9976,-2.7953,-.6297;1.5503,-.4296,-2.4042;2.5385,-1.8499,-2.6965;-7.029,.9434,-1.1899;-6.2546,1.4246,-2.6839;-6.1561,-.2549,-2.1492;-5.6676,2.7975,.0121;-3.9095,2.7297,.0214;-4.7777,3.221,-1.4324;1.5545,-.5463,2.2382;3.1572,-1.2135,2.4979;1.8167,-2.2738,2.0396;5.1279,-.2457,1.4064;5.3836,.7962,.0252;3.0825,3.2405,2.6029;</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">1787.9099166087 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="0.3611553"
                                 y3="-1.69960459"
                                 z3="-0.440336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31025815"
                                 y3="0.52753325"
                                 z3="-0.23531345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.28233354"
                                 y3="0.22244451"
                                 z3="-2.27639907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.40225799"
                                 y3="-0.21781789"
                                 z3="1.22491651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67559049"
                                 y3="0.39531594"
                                 z3="-0.1159832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.70223944"
                                 y3="-0.75436278"
                                 z3="-0.01481987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64191612"
                                 y3="0.58814392"
                                 z3="2.24827389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43990592"
                                 y3="-1.12592076"
                                 z3="1.83762939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9551435"
                                 y3="0.18301372"
                                 z3="-0.83199671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.26186003"
                                 y3="-0.53570131"
                                 z3="-0.23835627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.8901218"
                                 y3="1.11140722"
                                 z3="-1.05293882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77232679"
                                 y3="-1.72625482"
                                 z3="-0.64677255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.14180111"
                                 y3="0.78028246"
                                 z3="-1.80781271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79154507"
                                 y3="2.53073319"
                                 z3="-0.58467056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27602475"
                                 y3="-1.10388093"
                                 z3="-1.94535043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57171799"
                                 y3="-1.06331121"
                                 z3="0.44419284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57227972"
                                 y3="-0.32883901"
                                 z3="-0.06247716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49762705"
                                 y3="-0.317603"
                                 z3="-1.52548632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26564931"
                                 y3="-1.29377692"
                                 z3="1.87619071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61645158"
                                 y3="0.42235292"
                                 z3="0.70732571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.03909952"
                                 y3="1.53843642"
                                 z3="1.44677652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.53173917"
                                 y3="2.43828986"
                                 z3="2.06200423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.20856856"
                                 y3="1.36451139"
                                 z3="-0.26250891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.06335046"
                                 y3="-1.72042306"
                                 z3="-0.35166877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.96073862"
                                 y3="1.31332052"
                                 z3="1.80770509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.0645674"
                                 y3="-0.06117104"
                                 z3="2.91040863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3466418"
                                 y3="1.14265719"
                                 z3="2.87150325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.98666842"
                                 y3="-1.77845088"
                                 z3="2.58655993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93351045"
                                 y3="-1.76202608"
                                 z3="1.10345226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21293351"
                                 y3="-0.53754057"
                                 z3="2.33681863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.13779124"
                                 y3="-0.82122205"
                                 z3="-1.2044468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.99763924"
                                 y3="-2.79531452"
                                 z3="-0.62974413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.55027292"
                                 y3="-0.42963187"
                                 z3="-2.40424002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53849274"
                                 y3="-1.84993368"
                                 z3="-2.69646453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.0290339"
                                 y3="0.94335578"
                                 z3="-1.18994272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.25464058"
                                 y3="1.42461587"
                                 z3="-2.68394011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.15607365"
                                 y3="-0.25487663"
                                 z3="-2.14921092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.66759735"
                                 y3="2.79748314"
                                 z3="0.01209152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90949347"
                                 y3="2.72966442"
                                 z3="0.02142508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.7776786"
                                 y3="3.22100184"
                                 z3="-1.43244017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.55449688"
                                 y3="-0.54632945"
                                 z3="2.23823186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15716679"
                                 y3="-1.21353239"
                                 z3="2.49787876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81673021"
                                 y3="-2.27376986"
                                 z3="2.03964188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.1278744"
                                 y3="-0.2456865"
                                 z3="1.4063844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.38364339"
                                 y3="0.79620363"
                                 z3="0.0252153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.08245787"
                                 y3="3.24051205"
                                 z3="2.60294088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:.3612,-1.6996,-.4403;.3103,.5275,-.2353;4.2823,.2224,-2.2764;-2.4023,-.2178,1.2249;-2.6756,.3953,-.116;-1.7022,-.7544,-.0148;-1.6419,.5881,2.2483;-3.4399,-1.1259,1.8376;-3.9551,.183,-.832;-.2619,-.5357,-.2384;-4.8901,1.1114,-1.0529;1.7723,-1.7263,-.6468;-6.1418,.7803,-1.8078;-4.7915,2.5307,-.5847;2.276,-1.1039,-1.9454;2.5717,-1.0633,.4442;3.5723,-.3288,-.0625;3.4976,-.3176,-1.5255;2.2656,-1.2938,1.8762;4.6165,.4224,.7073;4.0391,1.5384,1.4468;3.5317,2.4383,2.062;-2.2086,1.3645,-.2625;-2.0634,-1.7204,-.3517;-.9607,1.3133,1.8077;-1.0646,-.0612,2.9104;-2.3466,1.1427,2.8715;-2.9867,-1.7785,2.5866;-3.9335,-1.762,1.1035;-4.2129,-.5375,2.3368;-4.1378,-.8212,-1.2044;1.9976,-2.7953,-.6297;1.5503,-.4296,-2.4042;2.5385,-1.8499,-2.6965;-7.029,.9434,-1.1899;-6.2546,1.4246,-2.6839;-6.1561,-.2549,-2.1492;-5.6676,2.7975,.0121;-3.9095,2.7297,.0214;-4.7777,3.221,-1.4324;1.5545,-.5463,2.2382;3.1572,-1.2135,2.4979;1.8167,-2.2738,2.0396;5.1279,-.2457,1.4064;5.3836,.7962,.0252;3.0825,3.2405,2.6029;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.361155"
                        y3="-1.699605"
                        z3="-0.440336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.310258"
                        y3="0.527533"
                        z3="-0.235313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.282334"
                        y3="0.222445"
                        z3="-2.276399"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.402258"
                        y3="-0.217818"
                        z3="1.224917"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.67559"
                        y3="0.395316"
                        z3="-0.115983"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.702239"
                        y3="-0.754363"
                        z3="-0.01482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.641916"
                        y3="0.588144"
                        z3="2.248274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.439906"
                        y3="-1.125921"
                        z3="1.837629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.955144"
                        y3="0.183014"
                        z3="-0.831997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.26186"
                        y3="-0.535701"
                        z3="-0.238356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.890122"
                        y3="1.111407"
                        z3="-1.052939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.772327"
                        y3="-1.726255"
                        z3="-0.646773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.141801"
                        y3="0.780282"
                        z3="-1.807813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.791545"
                        y3="2.530733"
                        z3="-0.584671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.276025"
                        y3="-1.103881"
                        z3="-1.94535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.571718"
                        y3="-1.063311"
                        z3="0.444193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.57228"
                        y3="-0.328839"
                        z3="-0.062477"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.497627"
                        y3="-0.317603"
                        z3="-1.525486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.265649"
                        y3="-1.293777"
                        z3="1.876191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.616452"
                        y3="0.422353"
                        z3="0.707326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.0391"
                        y3="1.538436"
                        z3="1.446777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.531739"
                        y3="2.43829"
                        z3="2.062004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.208569"
                        y3="1.364511"
                        z3="-0.262509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.06335"
                        y3="-1.720423"
                        z3="-0.351669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.960739"
                        y3="1.313321"
                        z3="1.807705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.064567"
                        y3="-0.061171"
                        z3="2.910409"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.346642"
                        y3="1.142657"
                        z3="2.871503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.986668"
                        y3="-1.778451"
                        z3="2.58656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.93351"
                        y3="-1.762026"
                        z3="1.103452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.212934"
                        y3="-0.537541"
                        z3="2.336819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.137791"
                        y3="-0.821222"
                        z3="-1.204447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.997639"
                        y3="-2.795315"
                        z3="-0.629744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.550273"
                        y3="-0.429632"
                        z3="-2.40424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.538493"
                        y3="-1.849934"
                        z3="-2.696465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.029034"
                        y3="0.943356"
                        z3="-1.189943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.254641"
                        y3="1.424616"
                        z3="-2.68394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.156074"
                        y3="-0.254877"
                        z3="-2.149211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.667597"
                        y3="2.797483"
                        z3="0.012092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.909493"
                        y3="2.729664"
                        z3="0.021425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.777679"
                        y3="3.221002"
                        z3="-1.43244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.554497"
                        y3="-0.546329"
                        z3="2.238232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.157167"
                        y3="-1.213532"
                        z3="2.497879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.81673"
                        y3="-2.27377"
                        z3="2.039642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.127874"
                        y3="-0.245687"
                        z3="1.406384"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.383643"
                        y3="0.796204"
                        z3="0.025215"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.082458"
                        y3="3.240512"
                        z3="2.602941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.3612,-1.6996,-.4403;.3103,.5275,-.2353;4.2823,.2224,-2.2764;-2.4023,-.2178,1.2249;-2.6756,.3953,-.116;-1.7022,-.7544,-.0148;-1.6419,.5881,2.2483;-3.4399,-1.1259,1.8376;-3.9551,.183,-.832;-.2619,-.5357,-.2384;-4.8901,1.1114,-1.0529;1.7723,-1.7263,-.6468;-6.1418,.7803,-1.8078;-4.7915,2.5307,-.5847;2.276,-1.1039,-1.9453;2.5717,-1.0633,.4442;3.5723,-.3288,-.0625;3.4976,-.3176,-1.5255;2.2656,-1.2938,1.8762;4.6165,.4224,.7073;4.0391,1.5384,1.4468;3.5317,2.4383,2.062;-2.2086,1.3645,-.2625;-2.0633,-1.7204,-.3517;-.9607,1.3133,1.8077;-1.0646,-.0612,2.9104;-2.3466,1.1427,2.8715;-2.9867,-1.7785,2.5866;-3.9335,-1.762,1.1035;-4.2129,-.5375,2.3368;-4.1378,-.8212,-1.2044;1.9976,-2.7953,-.6297;1.5503,-.4296,-2.4042;2.5385,-1.8499,-2.6965;-7.029,.9434,-1.1899;-6.2546,1.4246,-2.6839;-6.1561,-.2549,-2.1492;-5.6676,2.7975,.0121;-3.9095,2.7297,.0214;-4.7777,3.221,-1.4324;1.5545,-.5463,2.2382;3.1572,-1.2135,2.4979;1.8167,-2.2738,2.0396;5.1279,-.2457,1.4064;5.3836,.7962,.0252;3.0825,3.2405,2.6029;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.1337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.4989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17048362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1787.90991661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.08040023</scalar>
                  <scalar dataType="xsd:double"
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109.6401 109.8158 109.9368 109.9793 110.2136 110.2496 110.5447 110.6380 110.7810 110.8249 110.9762 111.4128 111.5558 111.6842 111.7989 111.9409 112.1851 112.3047 112.3959 112.6420 112.7857 112.8729 113.0260 113.2162 113.5079 113.5972 113.7959 113.9291 114.0605 114.2385 114.2671 114.4856 114.5848 114.6878 114.8526 115.0104 115.1848 115.3587 115.4513 115.6409 115.9124 115.9571 116.1151 116.3097 116.5419 116.6918 116.7610 116.9311 117.0701 117.2312 117.2994 117.3473 117.4734 117.5351 117.5926 117.7269 117.8649 118.0076 118.2270 118.3961 118.8481 119.0173 119.1921 119.2520 119.3913 119.6489 119.9421 119.9926 120.3082 120.3858 120.5776 120.7966 121.2439 121.3794 121.6342 121.9026 122.3072 122.4596 122.5464 122.7151 122.8173 123.3291 123.3762 123.5742 123.5950 123.9274 124.4592 124.5581 124.8231 125.0567 125.4389 125.5591 126.0102 126.2972 126.4403 126.6096 126.9687 127.2112 127.4694 127.9570 128.2932 128.5726 128.8843 129.0377 129.1633 129.3409 129.6785 129.8319 129.9509 130.0880 130.3864 130.4462 130.5299 130.8986 130.9790 131.2151 131.4885 131.6960 131.7489 132.0310 132.3918 132.4180 132.8482 133.2684 133.5964 133.7677 133.9275 134.1915 134.4009 134.5499 135.0354 135.4176 135.6204 135.9826 136.0655 136.5077 137.6009 137.7299 138.1201 138.7784 138.8974 139.1502 139.7797 140.1420 140.2167 140.3243 140.5587 140.7242 141.2093 141.3482 141.5234 141.7260 141.9408 141.9943 142.1174 142.2532 142.7274 142.8660 143.0663 143.3509 143.5360 143.6145 143.7406 144.2861 144.4657 144.5670 144.9044 144.9863 145.1333 145.3837 145.5662 145.7362 145.8008 145.8495 146.1504 146.3021 146.7161 146.8750 146.9965 147.0926 147.4606 147.6629 147.8177 147.9595 148.2631 148.3371 148.6405 148.9146 149.0413 149.2844 149.4162 149.6255 149.9563 149.9761 150.1295 150.2221 150.6125 150.6915 150.9255 151.0499 151.3403 151.7531 151.9097 152.0527 152.4151 152.6490 153.1313 153.2783 153.4608 154.0114 154.2285 154.3727 154.6068 154.7620 155.6251 156.0184 156.6254 156.7470 157.1496 157.3555 157.8797 157.9726 158.0264 158.0906 158.3463 158.7877 159.1256 159.4690 159.7783 159.8104 159.9236 160.0335 160.1622 160.7255 161.2332 161.6986 162.0172 162.6966 164.7280 167.1159 168.4822 169.0648 171.4268 172.6401 174.0446 176.6188 177.0380 177.8623 179.4198 180.4190 182.2600 183.0302 185.5147 186.0628 187.1147 188.5853 189.3587 192.9666 193.9669 194.8563 196.2007 196.9617 199.9318 205.3151 208.1954 616.4019 621.9362 628.4616 630.8657 632.6189 635.2403 638.6856 639.3868 640.4200 642.1416 643.2152 644.3811 644.8163 644.9666 647.9694 648.3529 650.6370 651.1209 651.3671 1198.7013 1201.8036 1213.1485</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">-0.293985 -0.458301 -0.450243 0.157075 0.008138 -0.135442 -0.302916 -0.263396 -0.278419 0.388657 -0.028377 0.270816 -0.227563 -0.252814 -0.144963 0.006744 -0.120077 0.274645 -0.283699 -0.104071 -0.436598 0.020235 0.097786 0.086831 0.096623 0.095269 0.100977 0.097299 0.089038 0.096293 0.119083 0.118704 0.112696 0.105711 0.093868 0.093739 0.088114 0.093897 0.088893 0.098322 0.116572 0.118088 0.118390 0.132726 0.109600 0.286038</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">8.2940 8.4583 8.4502 5.8429 5.9919 6.1354 6.3029 6.2634 6.2784 5.6113 6.0284 5.7292 6.2276 6.2528 6.1450 5.9933 6.1201 5.7254 6.2837 6.1041 6.4366 5.9798 0.9022 0.9132 0.9034 0.9047 0.8990 0.9027 0.9110 0.9037 0.8809 0.8813 0.8873 0.8943 0.9061 0.9063 0.9119 0.9061 0.9111 0.9017 0.8834 0.8819 0.8816 0.8673 0.8904 0.7140</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">-0.2940 -0.4583 -0.4502 0.1571 0.0081 -0.1354 -0.3029 -0.2634 -0.2784 0.3887 -0.0284 0.2708 -0.2276 -0.2528 -0.1450 0.0067 -0.1201 0.2746 -0.2837 -0.1041 -0.4366 0.0202 0.0978 0.0868 0.0966 0.0953 0.1010 0.0973 0.0890 0.0963 0.1191 0.1187 0.1127 0.1057 0.0939 0.0937 0.0881 0.0939 0.0889 0.0983 0.1166 0.1181 0.1184 0.1327 0.1096 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1323 2.0536 2.0577 3.6510 3.7822 3.9020 3.9058 3.9026 3.8766 4.1852 3.7111 3.7966 3.9269 3.9449 3.8643 3.6414 3.5044 4.0729 3.9389 3.8922 3.8094 3.5687 1.0263 1.0413 1.0158 0.9996 1.0030 1.0028 1.0041 1.0031 1.0082 0.9922 1.0255 1.0240 0.9964 0.9955 1.0085 0.9978 1.0082 0.9973 0.9940 0.9965 1.0055 0.9898 1.0210 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1323 2.0536 2.0577 3.6510 3.7822 3.9020 3.9058 3.9026 3.8766 4.1852 3.7111 3.7966 3.9269 3.9449 3.8643 3.6414 3.5044 4.0729 3.9389 3.8922 3.8094 3.5687 1.0263 1.0413 1.0158 0.9996 1.0030 1.0028 1.0041 1.0031 1.0082 0.9922 1.0255 1.0240 0.9964 0.9955 1.0085 0.9978 1.0082 0.9973 0.9940 0.9965 1.0055 0.9898 1.0210 0.9480</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">1.1343 0.8657 1.8961 2.0048 0.8817 0.8739 0.9316 0.9377 0.9494 0.9633 1.0018 1.0289 1.0242 0.9886 0.9994 0.9907 0.9911 0.9863 0.9957 1.8484 0.9906 0.9663 0.9605 0.9307 0.9530 0.9602 0.9831 0.9799 1.0002 0.9827 1.0055 0.9839 0.9979 0.9766 0.9755 1.6297 0.9487 1.0117 0.9208 0.9663 0.9937 0.9844 1.1156 -0.1239 0.9944 0.9920 2.6804 0.9397</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">-0.022825446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193309064988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.65608 27.78526 -1.87082 2.06979 -3.92224 -1.85246 8.93387 -7.40093 1.53294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
