<?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="0.287463"
                        y3="-0.545523"
                        z3="0.646444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.394074"
                        y3="0.891315"
                        z3="1.00122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.162443"
                        y3="-1.002743"
                        z3="3.101545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.12242"
                        y3="-1.397146"
                        z3="-0.260317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.778002"
                        y3="-0.518419"
                        z3="-1.421605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.674569"
                        y3="-0.988431"
                        z3="-0.47282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.929958"
                        y3="-0.854521"
                        z3="0.892046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.416414"
                        y3="-2.848523"
                        z3="-0.554562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.213936"
                        y3="0.88912"
                        z3="-1.523794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.960684"
                        y3="-0.097211"
                        z3="0.455681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.857474"
                        y3="1.429232"
                        z3="-2.565185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.176317"
                        y3="0.156097"
                        z3="1.51809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.249243"
                        y3="2.876961"
                        z3="-2.548564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.250271"
                        y3="0.698027"
                        z3="-3.812845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.811728"
                        y3="-0.786003"
                        z3="2.531471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.326672"
                        y3="0.70074"
                        z3="0.712475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.50764"
                        y3="0.326608"
                        z3="1.226241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.294647"
                        y3="-0.546906"
                        z3="2.38328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.075587"
                        y3="1.548056"
                        z3="-0.475393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.875804"
                        y3="0.682257"
                        z3="0.728654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.278326"
                        y3="-0.180983"
                        z3="-0.375521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.588922"
                        y3="-0.89718"
                        z3="-1.289697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.721323"
                        y3="-1.04127"
                        z3="-2.370021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.043719"
                        y3="-1.768815"
                        z3="-0.880953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.817881"
                        y3="0.214099"
                        z3="1.050788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.988648"
                        y3="-1.043486"
                        z3="0.705335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.667497"
                        y3="-1.362249"
                        z3="1.82175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.821073"
                        y3="-3.223573"
                        z3="-1.387727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.204792"
                        y3="-3.473284"
                        z3="0.315382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.469261"
                        y3="-2.981234"
                        z3="-0.810899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.006739"
                        y3="1.538783"
                        z3="-0.68277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.652751"
                        y3="0.977683"
                        z3="2.010176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.595129"
                        y3="-1.830358"
                        z3="2.295443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.482528"
                        y3="-0.605572"
                        z3="3.554732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.917103"
                        y3="3.383645"
                        z3="-1.642749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.828248"
                        y3="3.408216"
                        z3="-3.406273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.334193"
                        y3="2.989048"
                        z3="-2.620282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.697906"
                        y3="1.07973"
                        z3="-4.675637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.091282"
                        y3="-0.377335"
                        z3="-3.765075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.308112"
                        y3="0.863984"
                        z3="-4.03002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.692427"
                        y3="0.94175"
                        z3="-1.29953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.976402"
                        y3="2.049627"
                        z3="-0.824009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.316471"
                        y3="2.301958"
                        z3="-0.260015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.906436"
                        y3="1.724031"
                        z3="0.40189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.601566"
                        y3="0.593061"
                        z3="1.540374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.849584"
                        y3="-1.542611"
                        z3="-2.098092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2875,-.5455,.6464;-1.3941,.8913,1.0012;4.1624,-1.0027,3.1015;-3.1224,-1.3971,-.2603;-2.778,-.5184,-1.4216;-1.6746,-.9884,-.4728;-3.93,-.8545,.892;-3.4164,-2.8485,-.5546;-3.2139,.8891,-1.5238;-.9607,-.0972,.4557;-3.8575,1.4292,-2.5652;1.1763,.1561,1.5181;-4.2492,2.877,-2.5486;-4.2503,.698,-3.8128;1.8117,-.786,2.5315;2.3267,.7007,.7125;3.5076,.3266,1.2262;3.2946,-.5469,2.3833;2.0756,1.5481,-.4754;4.8758,.6823,.7287;5.2783,-.181,-.3755;5.5889,-.8972,-1.2897;-2.7213,-1.0413,-2.37;-1.0437,-1.7688,-.881;-3.8179,.2141,1.0508;-4.9886,-1.0435,.7053;-3.6675,-1.3622,1.8217;-2.8211,-3.2236,-1.3877;-3.2048,-3.4733,.3154;-4.4693,-2.9812,-.8109;-3.0067,1.5388,-.6828;.6528,.9777,2.0102;1.5951,-1.8304,2.2954;1.4825,-.6056,3.5547;-3.9171,3.3836,-1.6427;-3.8282,3.4082,-3.4063;-5.3342,2.989,-2.6203;-3.6979,1.0797,-4.6756;-4.0913,-.3773,-3.7651;-5.3081,.864,-4.03;1.6924,.9417,-1.2995;2.9764,2.0496,-.824;1.3165,2.302,-.26;4.9064,1.724,.4019;5.6016,.5931,1.5404;5.8496,-1.5426,-2.0981;</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">1748.3143774599 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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="0.28746297"
                                 y3="-0.5455228"
                                 z3="0.64644373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39407403"
                                 y3="0.89131525"
                                 z3="1.00121998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.16244305"
                                 y3="-1.00274274"
                                 z3="3.10154527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.12241953"
                                 y3="-1.39714634"
                                 z3="-0.26031672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.7780024"
                                 y3="-0.51841879"
                                 z3="-1.42160465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67456871"
                                 y3="-0.98843117"
                                 z3="-0.47281992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92995815"
                                 y3="-0.85452062"
                                 z3="0.89204612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41641357"
                                 y3="-2.84852279"
                                 z3="-0.55456222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21393598"
                                 y3="0.88912039"
                                 z3="-1.52379392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96068367"
                                 y3="-0.09721059"
                                 z3="0.45568125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85747389"
                                 y3="1.42923208"
                                 z3="-2.56518485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.176317"
                                 y3="0.15609736"
                                 z3="1.51809039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.24924268"
                                 y3="2.87696125"
                                 z3="-2.54856419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.25027087"
                                 y3="0.69802665"
                                 z3="-3.81284477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81172811"
                                 y3="-0.78600324"
                                 z3="2.53147065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32667201"
                                 y3="0.70074025"
                                 z3="0.71247504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50764011"
                                 y3="0.32660838"
                                 z3="1.22624106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29464653"
                                 y3="-0.54690649"
                                 z3="2.38328007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.07558677"
                                 y3="1.54805638"
                                 z3="-0.4753926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87580384"
                                 y3="0.68225652"
                                 z3="0.7286544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27832571"
                                 y3="-0.18098324"
                                 z3="-0.37552057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.58892164"
                                 y3="-0.89718047"
                                 z3="-1.28969651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.72132349"
                                 y3="-1.04126967"
                                 z3="-2.37002145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.04371893"
                                 y3="-1.76881478"
                                 z3="-0.88095311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81788051"
                                 y3="0.21409877"
                                 z3="1.05078833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.98864833"
                                 y3="-1.04348645"
                                 z3="0.70533524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66749728"
                                 y3="-1.36224885"
                                 z3="1.8217499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82107288"
                                 y3="-3.22357329"
                                 z3="-1.38772741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20479171"
                                 y3="-3.47328413"
                                 z3="0.31538212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.46926115"
                                 y3="-2.98123395"
                                 z3="-0.81089929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.00673863"
                                 y3="1.53878348"
                                 z3="-0.68276961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6527513"
                                 y3="0.97768308"
                                 z3="2.0101758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59512901"
                                 y3="-1.83035822"
                                 z3="2.29544323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48252792"
                                 y3="-0.6055719"
                                 z3="3.55473202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.91710258"
                                 y3="3.38364531"
                                 z3="-1.6427494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.82824811"
                                 y3="3.40821565"
                                 z3="-3.4062731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33419313"
                                 y3="2.98904751"
                                 z3="-2.6202819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69790609"
                                 y3="1.07972966"
                                 z3="-4.67563716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.09128216"
                                 y3="-0.37733514"
                                 z3="-3.76507502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.30811194"
                                 y3="0.8639844"
                                 z3="-4.03002034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.69242704"
                                 y3="0.94175007"
                                 z3="-1.2995303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.97640186"
                                 y3="2.04962712"
                                 z3="-0.82400862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31647093"
                                 y3="2.30195784"
                                 z3="-0.26001469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.90643579"
                                 y3="1.72403126"
                                 z3="0.40189042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.60156564"
                                 y3="0.59306116"
                                 z3="1.54037436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84958433"
                                 y3="-1.54261112"
                                 z3="-2.09809201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.2875,-.5455,.6464;-1.3941,.8913,1.0012;4.1624,-1.0027,3.1015;-3.1224,-1.3971,-.2603;-2.778,-.5184,-1.4216;-1.6746,-.9884,-.4728;-3.93,-.8545,.892;-3.4164,-2.8485,-.5546;-3.2139,.8891,-1.5238;-.9607,-.0972,.4557;-3.8575,1.4292,-2.5652;1.1763,.1561,1.5181;-4.2492,2.877,-2.5486;-4.2503,.698,-3.8128;1.8117,-.786,2.5315;2.3267,.7007,.7125;3.5076,.3266,1.2262;3.2946,-.5469,2.3833;2.0756,1.5481,-.4754;4.8758,.6823,.7287;5.2783,-.181,-.3755;5.5889,-.8972,-1.2897;-2.7213,-1.0413,-2.37;-1.0437,-1.7688,-.881;-3.8179,.2141,1.0508;-4.9886,-1.0435,.7053;-3.6675,-1.3622,1.8217;-2.8211,-3.2236,-1.3877;-3.2048,-3.4733,.3154;-4.4693,-2.9812,-.8109;-3.0067,1.5388,-.6828;.6528,.9777,2.0102;1.5951,-1.8304,2.2954;1.4825,-.6056,3.5547;-3.9171,3.3836,-1.6427;-3.8282,3.4082,-3.4063;-5.3342,2.989,-2.6203;-3.6979,1.0797,-4.6756;-4.0913,-.3773,-3.7651;-5.3081,.864,-4.03;1.6924,.9418,-1.2995;2.9764,2.0496,-.824;1.3165,2.302,-.26;4.9064,1.724,.4019;5.6016,.5931,1.5404;5.8496,-1.5426,-2.0981;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.287463"
                        y3="-0.545523"
                        z3="0.646444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.394074"
                        y3="0.891315"
                        z3="1.00122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.162443"
                        y3="-1.002743"
                        z3="3.101545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.12242"
                        y3="-1.397146"
                        z3="-0.260317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.778002"
                        y3="-0.518419"
                        z3="-1.421605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.674569"
                        y3="-0.988431"
                        z3="-0.47282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.929958"
                        y3="-0.854521"
                        z3="0.892046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.416414"
                        y3="-2.848523"
                        z3="-0.554562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.213936"
                        y3="0.88912"
                        z3="-1.523794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.960684"
                        y3="-0.097211"
                        z3="0.455681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.857474"
                        y3="1.429232"
                        z3="-2.565185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.176317"
                        y3="0.156097"
                        z3="1.51809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.249243"
                        y3="2.876961"
                        z3="-2.548564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.250271"
                        y3="0.698027"
                        z3="-3.812845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.811728"
                        y3="-0.786003"
                        z3="2.531471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.326672"
                        y3="0.70074"
                        z3="0.712475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.50764"
                        y3="0.326608"
                        z3="1.226241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.294647"
                        y3="-0.546906"
                        z3="2.38328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.075587"
                        y3="1.548056"
                        z3="-0.475393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.875804"
                        y3="0.682257"
                        z3="0.728654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.278326"
                        y3="-0.180983"
                        z3="-0.375521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.588922"
                        y3="-0.89718"
                        z3="-1.289697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.721323"
                        y3="-1.04127"
                        z3="-2.370021"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.043719"
                        y3="-1.768815"
                        z3="-0.880953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.817881"
                        y3="0.214099"
                        z3="1.050788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.988648"
                        y3="-1.043486"
                        z3="0.705335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.667497"
                        y3="-1.362249"
                        z3="1.82175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.821073"
                        y3="-3.223573"
                        z3="-1.387727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.204792"
                        y3="-3.473284"
                        z3="0.315382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.469261"
                        y3="-2.981234"
                        z3="-0.810899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.006739"
                        y3="1.538783"
                        z3="-0.68277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.652751"
                        y3="0.977683"
                        z3="2.010176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.595129"
                        y3="-1.830358"
                        z3="2.295443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.482528"
                        y3="-0.605572"
                        z3="3.554732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.917103"
                        y3="3.383645"
                        z3="-1.642749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.828248"
                        y3="3.408216"
                        z3="-3.406273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.334193"
                        y3="2.989048"
                        z3="-2.620282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.697906"
                        y3="1.07973"
                        z3="-4.675637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.091282"
                        y3="-0.377335"
                        z3="-3.765075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.308112"
                        y3="0.863984"
                        z3="-4.03002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.692427"
                        y3="0.94175"
                        z3="-1.29953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.976402"
                        y3="2.049627"
                        z3="-0.824009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.316471"
                        y3="2.301958"
                        z3="-0.260015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.906436"
                        y3="1.724031"
                        z3="0.40189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.601566"
                        y3="0.593061"
                        z3="1.540374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.849584"
                        y3="-1.542611"
                        z3="-2.098092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2875,-.5455,.6464;-1.3941,.8913,1.0012;4.1624,-1.0027,3.1015;-3.1224,-1.3971,-.2603;-2.778,-.5184,-1.4216;-1.6746,-.9884,-.4728;-3.93,-.8545,.892;-3.4164,-2.8485,-.5546;-3.2139,.8891,-1.5238;-.9607,-.0972,.4557;-3.8575,1.4292,-2.5652;1.1763,.1561,1.5181;-4.2492,2.877,-2.5486;-4.2503,.698,-3.8128;1.8117,-.786,2.5315;2.3267,.7007,.7125;3.5076,.3266,1.2262;3.2946,-.5469,2.3833;2.0756,1.5481,-.4754;4.8758,.6823,.7287;5.2783,-.181,-.3755;5.5889,-.8972,-1.2897;-2.7213,-1.0413,-2.37;-1.0437,-1.7688,-.881;-3.8179,.2141,1.0508;-4.9886,-1.0435,.7053;-3.6675,-1.3622,1.8217;-2.8211,-3.2236,-1.3877;-3.2048,-3.4733,.3154;-4.4693,-2.9812,-.8109;-3.0067,1.5388,-.6828;.6528,.9777,2.0102;1.5951,-1.8304,2.2954;1.4825,-.6056,3.5547;-3.9171,3.3836,-1.6427;-3.8282,3.4082,-3.4063;-5.3342,2.989,-2.6203;-3.6979,1.0797,-4.6756;-4.0913,-.3773,-3.7651;-5.3081,.864,-4.03;1.6924,.9417,-1.2995;2.9764,2.0496,-.824;1.3165,2.302,-.26;4.9064,1.724,.4019;5.6016,.5931,1.5404;5.8496,-1.5426,-2.0981;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2178.5161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.0146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16035871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1748.31437746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2712.47473617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4781.47871525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2069.00397909</scalar>
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109.4411 109.5788 109.6631 109.9214 109.9941 110.2579 110.3503 110.4651 110.8385 111.0194 111.0840 111.2940 111.4578 111.6437 111.6748 111.7726 111.9035 112.2495 112.2979 112.4058 112.5829 112.7165 112.9327 113.1542 113.3151 113.4465 113.5135 113.8728 113.9059 114.0294 114.0979 114.4382 114.5550 114.6260 114.8247 115.0861 115.1944 115.3608 115.4615 115.8213 115.9334 115.9523 116.0548 116.2263 116.3694 116.4108 116.6189 116.8080 116.9027 117.0153 117.1415 117.1984 117.3336 117.4603 117.6022 117.6921 117.9119 118.1574 118.4466 118.6048 118.6780 118.8746 119.1438 119.4047 119.4580 119.7607 120.0608 120.2290 120.3284 120.5243 120.7716 120.9166 121.1213 121.3475 121.6109 121.7052 121.9902 122.3344 122.4805 122.7791 122.8864 123.1220 123.3909 123.6286 123.7498 123.8636 123.9829 124.4431 124.6786 124.8775 125.1547 125.6361 125.8603 126.0956 126.2361 126.8958 127.0376 127.1566 127.7462 127.8641 128.3235 128.4206 128.6426 128.9536 129.0943 129.2440 129.4711 129.8667 129.9027 130.1598 130.3130 130.5374 130.7104 130.8149 130.9858 131.2264 131.3377 131.5281 131.8822 132.1925 132.6717 132.9721 133.1312 133.2647 133.5895 133.8698 134.0413 134.3725 134.3839 134.7106 134.7731 134.9353 135.6224 136.1817 136.6024 136.7208 137.0639 137.5506 137.7542 138.2522 138.5416 138.8793 139.1792 139.8383 140.1450 140.4012 140.8102 141.0404 141.1219 141.2157 141.4014 141.7252 142.0400 142.1593 142.3788 142.5587 142.6744 143.0277 143.2542 143.4554 143.7719 143.8628 144.0693 144.1832 144.3345 144.5611 144.8021 144.9385 145.2035 145.3531 145.4866 145.8731 145.9720 146.0917 146.3542 146.4963 146.5616 146.7543 146.8297 147.0955 147.2533 147.4305 147.8298 147.9072 148.1276 148.2670 148.3878 148.9074 149.0616 149.2050 149.4712 149.5214 149.7558 149.9748 150.0751 150.2915 150.6051 150.7531 150.8408 150.9807 151.3682 151.5887 151.6965 151.8375 151.8758 152.5905 152.9292 153.0923 153.4835 153.7341 154.0706 154.2853 154.8747 154.9744 155.3139 155.6987 156.7732 156.8864 157.3071 157.3652 157.6545 157.8195 157.9866 158.1401 158.4314 158.5321 158.9128 159.3206 159.4158 159.6064 159.9250 160.1118 160.1694 160.8914 161.2328 161.7755 161.9375 163.2086 164.8926 167.7214 168.3668 168.6598 171.3161 172.4558 173.0736 176.2806 176.6676 177.6077 178.6470 179.8367 182.1878 183.2622 184.6292 185.3194 187.3664 188.3877 188.7855 193.4509 194.2744 194.8562 195.9571 196.4934 199.0371 205.2468 208.3956 614.3265 621.3271 626.7401 632.2554 633.6306 635.3344 637.1405 639.6070 640.2838 641.4727 643.2472 643.5290 644.7488 644.9345 647.6754 648.4680 650.3042 651.1088 651.4104 1198.6614 1200.9665 1214.1506</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">-0.302607 -0.496455 -0.481046 0.121761 0.032845 -0.130112 -0.288541 -0.264024 -0.317019 0.432271 -0.029433 0.250442 -0.224768 -0.259697 -0.138978 -0.016497 -0.101225 0.321879 -0.253493 -0.108676 -0.449313 0.034119 0.115019 0.098558 0.094715 0.098574 0.105082 0.089435 0.093890 0.094772 0.125156 0.106348 0.102671 0.102505 0.089234 0.093205 0.094200 0.100066 0.090585 0.094039 0.114582 0.108445 0.117574 0.133958 0.114064 0.291889</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">8.3026 8.4965 8.4810 5.8782 5.9672 6.1301 6.2885 6.2640 6.3170 5.5677 6.0294 5.7496 6.2248 6.2597 6.1390 6.0165 6.1012 5.6781 6.2535 6.1087 6.4493 5.9659 0.8850 0.9014 0.9053 0.9014 0.8949 0.9106 0.9061 0.9052 0.8748 0.8937 0.8973 0.8975 0.9108 0.9068 0.9058 0.8999 0.9094 0.9060 0.8854 0.8916 0.8824 0.8660 0.8859 0.7081</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">-0.3026 -0.4965 -0.4810 0.1218 0.0328 -0.1301 -0.2885 -0.2640 -0.3170 0.4323 -0.0294 0.2504 -0.2248 -0.2597 -0.1390 -0.0165 -0.1012 0.3219 -0.2535 -0.1087 -0.4493 0.0341 0.1150 0.0986 0.0947 0.0986 0.1051 0.0894 0.0939 0.0948 0.1252 0.1063 0.1027 0.1025 0.0892 0.0932 0.0942 0.1001 0.0906 0.0940 0.1146 0.1084 0.1176 0.1340 0.1141 0.2919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1257 1.9995 2.0176 3.7033 3.7337 3.9209 3.9111 3.9105 3.8616 4.0667 3.7497 3.7589 3.9250 3.9419 3.9131 3.7302 3.5367 4.0280 3.9339 3.8790 3.8250 3.5414 1.0050 1.0307 1.0122 1.0014 0.9989 1.0048 1.0021 1.0016 1.0233 1.0360 1.0275 1.0237 1.0084 0.9954 0.9965 0.9959 1.0102 0.9975 1.0010 1.0020 1.0046 0.9907 1.0163 0.9437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1257 1.9995 2.0176 3.7033 3.7337 3.9209 3.9111 3.9105 3.8616 4.0667 3.7497 3.7589 3.9250 3.9419 3.9131 3.7302 3.5367 4.0280 3.9339 3.8790 3.8250 3.5414 1.0050 1.0307 1.0122 1.0014 0.9989 1.0048 1.0021 1.0016 1.0233 1.0360 1.0275 1.0237 1.0084 0.9954 0.9965 0.9959 1.0102 0.9975 1.0010 1.0020 1.0046 0.9907 1.0163 0.9437</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">1.1569 0.8006 1.8033 1.9620 0.8978 0.8838 0.9417 0.9387 0.8988 0.9544 1.0164 1.0199 1.0335 0.9932 0.9890 0.9898 0.9844 0.9920 0.9939 1.8610 0.9751 0.9591 0.9608 0.9261 0.9731 0.9728 1.0014 0.9783 0.9835 0.9832 1.0056 0.9830 1.0115 0.9721 0.9746 1.6644 0.9457 1.0096 0.8946 0.9692 0.9972 0.9800 1.1391 -0.1415 0.9961 0.9902 2.6703 0.9386</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">-0.020944517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181303223674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.99794 26.42484 -1.57310 3.03524 -2.72929 0.30594 -15.97137 14.12699 -1.84437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
