<?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="0.108114"
                        y3="-0.645606"
                        z3="0.901126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.267189"
                        y3="1.118049"
                        z3="0.830073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.157187"
                        y3="-1.151003"
                        z3="3.035715"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.405929"
                        y3="-1.000178"
                        z3="-0.006008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.835893"
                        y3="-0.538134"
                        z3="-1.310287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.897993"
                        y3="-0.971089"
                        z3="-0.180683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.108571"
                        y3="-0.034861"
                        z3="0.915663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.009933"
                        y3="-2.384382"
                        z3="0.026464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931067"
                        y3="0.852033"
                        z3="-1.794657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.031154"
                        y3="-0.03394"
                        z3="0.553789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.266509"
                        y3="1.225143"
                        z3="-3.035688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.08214"
                        y3="0.058633"
                        z3="1.673377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337415"
                        y3="2.678771"
                        z3="-3.398878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.601779"
                        y3="0.297407"
                        z3="-4.164333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.775368"
                        y3="-0.899082"
                        z3="2.63314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.183169"
                        y3="0.594471"
                        z3="0.79057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.390851"
                        y3="0.214509"
                        z3="1.232554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.24852"
                        y3="-0.675079"
                        z3="2.3901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.877429"
                        y3="1.452747"
                        z3="-0.377548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.732449"
                        y3="0.57954"
                        z3="0.67291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.121258"
                        y3="-0.304552"
                        z3="-0.419068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.418175"
                        y3="-1.041676"
                        z3="-1.320424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.867447"
                        y3="-1.288039"
                        z3="-2.092661"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.440328"
                        y3="-1.941647"
                        z3="-0.331997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.007072"
                        y3="-0.352452"
                        z3="1.955385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.755367"
                        y3="0.989814"
                        z3="0.846371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.174808"
                        y3="-0.027046"
                        z3="0.680532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.969779"
                        y3="-2.80579"
                        z3="1.033183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.058102"
                        y3="-2.352269"
                        z3="-0.278164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491933"
                        y3="-3.072641"
                        z3="-0.642969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.72282"
                        y3="1.641141"
                        z3="-1.082393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.608059"
                        y3="0.884171"
                        z3="2.209445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.530317"
                        y3="-1.938874"
                        z3="2.403073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.516718"
                        y3="-0.726704"
                        z3="3.678281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.066798"
                        y3="3.32718"
                        z3="-2.565294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.669614"
                        y3="2.907729"
                        z3="-4.233989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.343704"
                        y3="2.954324"
                        z3="-3.726519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.895694"
                        y3="0.425119"
                        z3="-4.989384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.604581"
                        y3="-0.756273"
                        z3="-3.892074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.589943"
                        y3="0.532311"
                        z3="-4.568882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.299179"
                        y3="0.899661"
                        z3="-1.121531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.777479"
                        y3="1.819637"
                        z3="-0.867124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.271356"
                        y3="2.310925"
                        z3="-0.080896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.732471"
                        y3="1.613074"
                        z3="0.319073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.48574"
                        y3="0.526732"
                        z3="1.463344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.686726"
                        y3="-1.688032"
                        z3="-2.125241"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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:.1081,-.6456,.9011;-1.2672,1.118,.8301;4.1572,-1.151,3.0357;-3.4059,-1.0002,-.006;-2.8359,-.5381,-1.3103;-1.898,-.9711,-.1807;-4.1086,-.0349,.9157;-4.0099,-2.3844,.0265;-2.9311,.852,-1.7947;-1.0312,-.0339,.5538;-3.2665,1.2251,-3.0357;1.0821,.0586,1.6734;-3.3374,2.6788,-3.3989;-3.6018,.2974,-4.1643;1.7754,-.8991,2.6331;2.1832,.5945,.7906;3.3909,.2145,1.2326;3.2485,-.6751,2.3901;1.8774,1.4527,-.3775;4.7324,.5795,.6729;5.1213,-.3046,-.4191;5.4182,-1.0417,-1.3204;-2.8674,-1.288,-2.0927;-1.4403,-1.9416,-.332;-4.0071,-.3525,1.9554;-3.7554,.9898,.8464;-5.1748,-.027,.6805;-3.9698,-2.8058,1.0332;-5.0581,-2.3523,-.2782;-3.4919,-3.0726,-.643;-2.7228,1.6411,-1.0824;.6081,.8842,2.2094;1.5303,-1.9389,2.4031;1.5167,-.7267,3.6783;-3.0668,3.3272,-2.5653;-2.6696,2.9077,-4.234;-4.3437,2.9543,-3.7265;-2.8957,.4251,-4.9894;-3.6046,-.7563,-3.8921;-4.5899,.5323,-4.5689;1.2992,.8997,-1.1215;2.7775,1.8196,-.8671;1.2714,2.3109,-.0809;4.7325,1.6131,.3191;5.4857,.5267,1.4633;5.6867,-1.688,-2.1252;</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">1755.6785408303 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">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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="0.10811389"
                                 y3="-0.64560645"
                                 z3="0.9011264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.26718918"
                                 y3="1.11804923"
                                 z3="0.83007342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.15718707"
                                 y3="-1.15100338"
                                 z3="3.0357154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.40592902"
                                 y3="-1.00017803"
                                 z3="-0.0060076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.83589304"
                                 y3="-0.53813388"
                                 z3="-1.3102869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89799251"
                                 y3="-0.97108897"
                                 z3="-0.18068337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.10857077"
                                 y3="-0.03486108"
                                 z3="0.91566339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.00993331"
                                 y3="-2.38438184"
                                 z3="0.02646353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93106703"
                                 y3="0.85203263"
                                 z3="-1.79465653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03115431"
                                 y3="-0.03394047"
                                 z3="0.55378865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.26650875"
                                 y3="1.22514307"
                                 z3="-3.0356885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08213966"
                                 y3="0.05863302"
                                 z3="1.67337669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3374152"
                                 y3="2.67877075"
                                 z3="-3.39887786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60177938"
                                 y3="0.29740733"
                                 z3="-4.16433262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77536765"
                                 y3="-0.89908174"
                                 z3="2.63313965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18316878"
                                 y3="0.5944713"
                                 z3="0.79057048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39085139"
                                 y3="0.21450883"
                                 z3="1.23255372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24852046"
                                 y3="-0.67507853"
                                 z3="2.39010041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87742907"
                                 y3="1.45274651"
                                 z3="-0.37754844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.73244914"
                                 y3="0.5795399"
                                 z3="0.67290972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.12125795"
                                 y3="-0.30455207"
                                 z3="-0.41906759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.4181754"
                                 y3="-1.04167569"
                                 z3="-1.32042435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.86744736"
                                 y3="-1.28803858"
                                 z3="-2.09266073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.44032776"
                                 y3="-1.94164707"
                                 z3="-0.33199668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.00707249"
                                 y3="-0.3524522"
                                 z3="1.95538522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.7553671"
                                 y3="0.98981401"
                                 z3="0.84637129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.17480837"
                                 y3="-0.02704619"
                                 z3="0.68053156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.96977854"
                                 y3="-2.80578964"
                                 z3="1.03318312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.05810157"
                                 y3="-2.35226935"
                                 z3="-0.27816377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49193279"
                                 y3="-3.07264122"
                                 z3="-0.64296881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72282003"
                                 y3="1.64114141"
                                 z3="-1.08239329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60805948"
                                 y3="0.88417068"
                                 z3="2.20944509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.53031746"
                                 y3="-1.93887369"
                                 z3="2.40307294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51671778"
                                 y3="-0.72670383"
                                 z3="3.67828057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06679762"
                                 y3="3.32717951"
                                 z3="-2.56529386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66961356"
                                 y3="2.90772873"
                                 z3="-4.23398946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.34370415"
                                 y3="2.95432397"
                                 z3="-3.72651887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89569387"
                                 y3="0.42511949"
                                 z3="-4.98938388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.60458131"
                                 y3="-0.75627348"
                                 z3="-3.89207396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.58994252"
                                 y3="0.53231085"
                                 z3="-4.56888187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.299179"
                                 y3="0.89966108"
                                 z3="-1.12153082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77747858"
                                 y3="1.81963695"
                                 z3="-0.86712386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27135554"
                                 y3="2.31092466"
                                 z3="-0.08089579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.73247053"
                                 y3="1.61307393"
                                 z3="0.31907281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.48574012"
                                 y3="0.52673179"
                                 z3="1.46334389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.68672609"
                                 y3="-1.68803196"
                                 z3="-2.12524139">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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:.1081,-.6456,.9011;-1.2672,1.118,.8301;4.1572,-1.151,3.0357;-3.4059,-1.0002,-.006;-2.8359,-.5381,-1.3103;-1.898,-.9711,-.1807;-4.1086,-.0349,.9157;-4.0099,-2.3844,.0265;-2.9311,.852,-1.7947;-1.0312,-.0339,.5538;-3.2665,1.2251,-3.0357;1.0821,.0586,1.6734;-3.3374,2.6788,-3.3989;-3.6018,.2974,-4.1643;1.7754,-.8991,2.6331;2.1832,.5945,.7906;3.3909,.2145,1.2326;3.2485,-.6751,2.3901;1.8774,1.4527,-.3775;4.7324,.5795,.6729;5.1213,-.3046,-.4191;5.4182,-1.0417,-1.3204;-2.8674,-1.288,-2.0927;-1.4403,-1.9416,-.332;-4.0071,-.3525,1.9554;-3.7554,.9898,.8464;-5.1748,-.027,.6805;-3.9698,-2.8058,1.0332;-5.0581,-2.3523,-.2782;-3.4919,-3.0726,-.643;-2.7228,1.6411,-1.0824;.6081,.8842,2.2094;1.5303,-1.9389,2.4031;1.5167,-.7267,3.6783;-3.0668,3.3272,-2.5653;-2.6696,2.9077,-4.234;-4.3437,2.9543,-3.7265;-2.8957,.4251,-4.9894;-3.6046,-.7563,-3.8921;-4.5899,.5323,-4.5689;1.2992,.8997,-1.1215;2.7775,1.8196,-.8671;1.2714,2.3109,-.0809;4.7325,1.6131,.3191;5.4857,.5267,1.4633;5.6867,-1.688,-2.1252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.108114"
                        y3="-0.645606"
                        z3="0.901126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.267189"
                        y3="1.118049"
                        z3="0.830073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.157187"
                        y3="-1.151003"
                        z3="3.035715"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.405929"
                        y3="-1.000178"
                        z3="-0.006008"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.835893"
                        y3="-0.538134"
                        z3="-1.310287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.897993"
                        y3="-0.971089"
                        z3="-0.180683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.108571"
                        y3="-0.034861"
                        z3="0.915663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.009933"
                        y3="-2.384382"
                        z3="0.026464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.931067"
                        y3="0.852033"
                        z3="-1.794657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.031154"
                        y3="-0.03394"
                        z3="0.553789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.266509"
                        y3="1.225143"
                        z3="-3.035688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.08214"
                        y3="0.058633"
                        z3="1.673377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.337415"
                        y3="2.678771"
                        z3="-3.398878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.601779"
                        y3="0.297407"
                        z3="-4.164333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.775368"
                        y3="-0.899082"
                        z3="2.63314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.183169"
                        y3="0.594471"
                        z3="0.79057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.390851"
                        y3="0.214509"
                        z3="1.232554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.24852"
                        y3="-0.675079"
                        z3="2.3901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.877429"
                        y3="1.452747"
                        z3="-0.377548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.732449"
                        y3="0.57954"
                        z3="0.67291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.121258"
                        y3="-0.304552"
                        z3="-0.419068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.418175"
                        y3="-1.041676"
                        z3="-1.320424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.867447"
                        y3="-1.288039"
                        z3="-2.092661"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.440328"
                        y3="-1.941647"
                        z3="-0.331997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.007072"
                        y3="-0.352452"
                        z3="1.955385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.755367"
                        y3="0.989814"
                        z3="0.846371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.174808"
                        y3="-0.027046"
                        z3="0.680532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.969779"
                        y3="-2.80579"
                        z3="1.033183"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.058102"
                        y3="-2.352269"
                        z3="-0.278164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491933"
                        y3="-3.072641"
                        z3="-0.642969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.72282"
                        y3="1.641141"
                        z3="-1.082393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.608059"
                        y3="0.884171"
                        z3="2.209445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.530317"
                        y3="-1.938874"
                        z3="2.403073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.516718"
                        y3="-0.726704"
                        z3="3.678281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.066798"
                        y3="3.32718"
                        z3="-2.565294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.669614"
                        y3="2.907729"
                        z3="-4.233989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.343704"
                        y3="2.954324"
                        z3="-3.726519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.895694"
                        y3="0.425119"
                        z3="-4.989384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.604581"
                        y3="-0.756273"
                        z3="-3.892074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.589943"
                        y3="0.532311"
                        z3="-4.568882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.299179"
                        y3="0.899661"
                        z3="-1.121531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.777479"
                        y3="1.819637"
                        z3="-0.867124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.271356"
                        y3="2.310925"
                        z3="-0.080896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.732471"
                        y3="1.613074"
                        z3="0.319073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.48574"
                        y3="0.526732"
                        z3="1.463344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.686726"
                        y3="-1.688032"
                        z3="-2.125241"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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:.1081,-.6456,.9011;-1.2672,1.118,.8301;4.1572,-1.151,3.0357;-3.4059,-1.0002,-.006;-2.8359,-.5381,-1.3103;-1.898,-.9711,-.1807;-4.1086,-.0349,.9157;-4.0099,-2.3844,.0265;-2.9311,.852,-1.7947;-1.0312,-.0339,.5538;-3.2665,1.2251,-3.0357;1.0821,.0586,1.6734;-3.3374,2.6788,-3.3989;-3.6018,.2974,-4.1643;1.7754,-.8991,2.6331;2.1832,.5945,.7906;3.3909,.2145,1.2326;3.2485,-.6751,2.3901;1.8774,1.4527,-.3775;4.7324,.5795,.6729;5.1213,-.3046,-.4191;5.4182,-1.0417,-1.3204;-2.8674,-1.288,-2.0927;-1.4403,-1.9416,-.332;-4.0071,-.3525,1.9554;-3.7554,.9898,.8464;-5.1748,-.027,.6805;-3.9698,-2.8058,1.0332;-5.0581,-2.3523,-.2782;-3.4919,-3.0726,-.643;-2.7228,1.6411,-1.0824;.6081,.8842,2.2094;1.5303,-1.9389,2.4031;1.5167,-.7267,3.6783;-3.0668,3.3272,-2.5653;-2.6696,2.9077,-4.234;-4.3437,2.9543,-3.7265;-2.8957,.4251,-4.9894;-3.6046,-.7563,-3.8921;-4.5899,.5323,-4.5689;1.2992,.8997,-1.1215;2.7775,1.8196,-.8671;1.2714,2.3109,-.0809;4.7325,1.6131,.3191;5.4857,.5267,1.4633;5.6867,-1.688,-2.1252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.0433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.9903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17128230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1755.67854083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2719.84982313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4796.23475324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.38493011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03166980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.92925052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.75796822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999988172131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999988172131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999976344262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.694389589425</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7528 -523.1359 -523.0612 -283.4255 -282.2179 -281.6104 -280.6875 -280.4326 -280.3065 -280.1066 -280.0231 -280.0081 -279.9825 -279.7914 -279.7647 -279.5704 -279.5056 -279.2857 -279.2104 -279.1910 -279.1507 -279.1448 -33.6576 -31.7663 -31.1478 -27.3642 -27.0520 -25.1798 -25.1022 -23.9082 -23.4421 -23.0886 -22.4924 -21.9478 -21.7796 -21.6561 -21.4049 -20.1584 -18.7337 -18.3469 -18.0018 -17.6521 -17.2791 -16.9908 -16.4758 -16.1874 -15.8365 -15.6916 -15.6537 -15.4626 -15.1796 -14.8115 -14.7101 -14.4644 -14.3837 -14.1852 -14.0668 -13.9387 -13.7934 -13.6036 -13.4164 -13.2710 -13.0369 -12.9373 -12.8697 -12.7803 -12.7082 -12.5637 -12.3122 -12.2682 -12.0552 -11.3869 -11.1222 -10.9996 -10.4222 -10.3355 -10.1579 -10.0614 -9.7050 -9.5326 -8.4307 0.6014 2.0087 2.7392 2.9101 3.0980 3.2522 3.3927 3.6424 3.7275 4.0296 4.1016 4.2772 4.5980 4.6102 4.7016 4.8305 4.9699 5.0414 5.1816 5.2818 5.3303 5.4331 5.5433 5.6466 5.7209 6.0419 6.0721 6.2310 6.2952 6.3401 6.4392 6.5019 6.5477 6.5980 6.7504 6.8270 6.8966 6.9955 7.1738 7.2658 7.3201 7.4235 7.6168 7.7730 7.7849 8.1304 8.1420 8.2119 8.3303 8.5138 8.5933 8.7159 8.9313 9.0160 9.1433 9.2717 9.5255 9.6906 9.9021 10.0500 10.1090 10.2381 10.4135 10.5619 10.6069 10.7434 10.9653 11.0583 11.2209 11.2613 11.4116 11.5052 11.6868 11.8565 11.9930 12.0857 12.1849 12.2611 12.3381 12.5910 12.6833 12.8386 12.9580 13.0509 13.1160 13.2319 13.2623 13.4492 13.4706 13.5827 13.6303 13.7006 13.8052 13.9095 14.0480 14.1170 14.2410 14.2896 14.3755 14.5027 14.5328 14.6334 14.7860 14.8912 14.9676 15.0509 15.1444 15.2248 15.2641 15.3347 15.4359 15.4799 15.5458 15.6448 15.7355 15.8090 15.9254 16.0470 16.1431 16.1938 16.2701 16.4804 16.6239 16.6946 16.7988 16.9619 16.9923 17.0525 17.2365 17.4084 17.4454 17.6898 17.9057 18.0250 18.0872 18.2042 18.4345 18.5077 18.7936 18.9093 19.2797 19.3793 19.5511 19.7560 19.8844 20.0092 20.1492 20.2088 20.4284 20.6634 20.7063 20.8622 20.9250 21.0936 21.2770 21.5301 21.7092 21.8613 22.1983 22.5248 22.6949 23.0320 23.1385 23.2896 23.6752 23.7367 23.9541 24.2939 24.3244 24.5218 24.7461 24.7498 25.0999 25.1916 25.3102 25.5207 25.5673 25.9381 26.0491 26.0894 26.3909 26.4768 26.5284 26.7458 26.9395 27.2921 27.3376 27.4341 27.6042 27.7055 27.8860 27.9611 28.1488 28.1687 28.3199 28.4179 28.5892 28.6495 28.8601 28.9536 29.1376 29.2277 29.3134 29.4927 29.5804 29.7075 29.7565 29.9567 30.1161 30.1299 30.3062 30.4090 30.5555 30.7512 30.9115 31.1326 31.2319 31.4613 31.5235 31.5992 31.8243 32.0818 32.1394 32.2110 32.3266 32.4335 32.5903 32.7210 32.7897 32.8999 33.0923 33.2506 33.3932 33.4373 33.7111 33.8719 33.9641 34.1268 34.3169 34.6147 34.7068 34.7389 34.9429 35.3928 35.4704 35.5825 35.6573 35.7798 36.2302 36.2512 36.6019 36.8202 36.9244 36.9503 37.1232 37.2937 37.4372 37.5330 37.7863 37.8628 38.1095 38.2223 38.4021 38.5581 38.6316 38.7603 38.9746 39.0462 39.1990 39.3549 39.4882 39.5893 39.8302 39.8619 40.0466 40.3240 40.5145 40.7462 40.8651 40.9730 41.0726 41.5166 41.5659 41.7060 41.7334 41.7607 41.9849 42.1123 42.2664 42.3514 42.4804 42.5738 42.6859 42.8255 42.9757 43.0971 43.2840 43.3861 43.4662 43.5176 43.6697 43.7890 43.9203 43.9997 44.0708 44.0941 44.2458 44.3719 44.4503 44.5937 44.8717 45.1781 45.2680 45.4359 45.4995 45.6515 45.7406 45.8574 46.1326 46.3343 46.4719 46.6013 46.8324 46.8821 46.9941 47.2122 47.4117 47.5581 47.6378 48.0300 48.1769 48.2889 48.4987 48.6389 48.9258 48.9631 49.5659 49.7263 50.0422 50.2983 50.5559 50.7745 50.9718 51.0525 51.1882 51.6078 51.9118 52.0812 52.2452 52.3893 53.3644 53.6487 53.7890 54.3336 54.5337 54.6183 54.9708 55.1370 55.7096 55.9264 56.2556 56.3910 56.5968 56.6729 56.9542 57.3603 57.6440 57.9112 58.1741 58.4011 58.5989 59.2130 59.3912 59.5362 59.8968 60.1336 60.1763 60.3431 60.8866 61.2711 61.5148 61.9166 62.2202 62.2895 62.4122 62.5532 62.8416 63.2672 63.3412 63.9286 64.1812 64.4697 64.5025 65.0404 65.3547 65.8083 66.2399 66.8254 66.9771 67.2505 67.3205 67.5424 67.8479 68.2523 68.9432 69.0403 69.5639 69.5937 69.9073 70.0881 70.5332 70.7536 70.9501 71.1972 71.4249 71.4575 71.6114 71.7193 71.8909 71.9619 72.3072 72.3336 72.6337 73.0149 73.1884 73.3233 73.4164 73.7283 73.9703 74.1487 74.2330 74.4553 74.5486 74.6514 75.0250 75.1557 75.2986 75.4313 75.5113 76.1995 76.3822 76.4973 76.7427 76.8685 77.1183 77.2941 77.4275 77.7530 77.8372 77.9869 78.2013 78.4717 78.5553 78.6152 78.7572 78.8778 79.3165 79.3760 79.4898 79.6340 79.8033 79.8654 80.0240 80.1024 80.2108 80.5135 80.6581 80.7627 80.8643 81.0979 81.1866 81.2330 81.3463 81.5148 81.6861 81.7949 81.9140 82.0033 82.2017 82.3450 82.3952 82.5551 82.6955 82.7678 82.9512 83.0523 83.2190 83.2813 83.4285 83.5280 83.5763 83.6762 84.0933 84.2635 84.4441 84.5012 84.6541 84.7894 84.9066 84.9717 85.0802 85.2147 85.3193 85.4059 85.5351 85.6392 85.8190 86.0502 86.2447 86.2829 86.4071 86.6046 86.6739 86.7146 86.8859 87.1213 87.2470 87.3366 87.4713 87.4917 87.7601 87.9334 88.1573 88.2589 88.4797 88.6335 88.8411 88.9246 89.2503 89.4688 89.5808 89.7094 89.9319 89.9920 90.1489 90.2826 90.5265 90.7364 90.8850 91.0029 91.1495 91.2807 91.3462 91.4141 91.5445 91.6821 91.7510 92.0436 92.2523 92.4384 92.6417 92.7925 92.8632 93.0402 93.1600 93.3366 93.4354 93.5195 93.6343 93.8653 93.9598 94.0643 94.3595 94.5198 94.6748 94.9367 95.0631 95.1625 95.2786 95.5363 95.7946 95.8852 96.1411 96.3035 96.3197 96.5392 96.5932 96.8056 96.9719 97.1275 97.2597 97.3901 97.5132 97.7342 97.9412 98.1029 98.3439 98.6023 98.6918 98.7947 98.9145 99.0747 99.3004 99.4010 99.5925 99.6278 99.7525 100.0041 100.1420 100.2928 100.3700 100.5288 100.5856 100.6358 100.8720 101.0013 101.1756 101.3549 101.4245 101.6019 101.9689 102.1674 102.3865 102.6995 102.7764 102.8625 102.9788 103.2715 103.3707 103.6330 103.8542 103.9093 104.1043 104.2547 104.4720 104.6720 104.9689 105.1617 105.3575 105.6282 105.7158 105.9704 106.2449 106.4527 106.7736 107.0141 107.1310 107.2106 107.5015 107.9463 107.9866 108.0847 108.3082 108.4148 108.5316 108.8136 109.0147 109.1213 109.2102 109.2467 109.4235 109.5156 109.5831 109.7491 109.9440 110.2278 110.4370 110.5229 110.7635 110.8840 110.9507 111.1387 111.4042 111.5159 111.6450 111.7318 111.7845 112.1580 112.3054 112.3626 112.6985 112.7887 112.9947 113.1066 113.2723 113.4191 113.6600 113.7443 113.8693 113.9989 114.1517 114.4341 114.5445 114.7646 114.9990 115.1213 115.2320 115.3011 115.5576 115.6966 115.7977 115.9692 116.0009 116.1367 116.4204 116.5301 116.6398 116.7876 116.7965 116.9985 117.1026 117.2705 117.4719 117.5937 117.7153 117.7533 118.0966 118.1299 118.5405 118.5931 118.7325 118.9436 119.0778 119.4347 119.6566 119.8051 119.8939 120.2078 120.2359 120.4573 120.6664 120.7992 121.0207 121.3709 121.5092 121.6043 121.9282 122.1631 122.2722 122.7877 122.8390 123.0003 123.5252 123.6374 123.6860 123.7053 123.7572 124.4517 124.7318 125.0653 125.1945 125.9373 126.0130 126.0842 126.3150 126.9528 127.0112 127.2831 127.8843 127.9840 128.3440 128.3765 128.5599 129.1011 129.1230 129.2936 129.5879 129.9476 130.0163 130.2772 130.3741 130.5147 130.5302 130.8857 131.2225 131.2531 131.3848 131.7154 131.8123 132.0722 132.6376 133.0181 133.1119 133.2308 133.5692 133.8306 134.0022 134.2455 134.3787 134.5990 134.6526 135.0441 135.4435 136.1906 136.4942 136.7225 136.9278 137.7595 137.8636 138.0928 138.5500 138.6586 139.0773 139.3897 139.8674 140.4291 140.6192 140.9537 141.0284 141.1523 141.3160 141.5072 141.9869 142.0355 142.3811 142.5521 142.9172 143.0936 143.2320 143.4644 143.7041 143.7512 144.0337 144.0705 144.3466 144.6606 144.8486 144.9771 145.1282 145.4142 145.8045 145.9265 145.9329 146.0811 146.3813 146.4358 146.5700 146.6582 146.9382 147.1483 147.1652 147.3422 147.6897 148.0302 148.1893 148.2939 148.7407 148.7834 149.0101 149.2316 149.4759 149.5146 149.7178 149.8933 150.0994 150.2447 150.5368 150.7528 150.8153 150.9282 151.3081 151.5782 151.6054 151.9087 152.1277 152.6711 152.8844 153.3143 153.7219 153.8566 154.0770 154.2972 154.9069 154.9721 155.4355 155.6836 156.7732 157.0869 157.2802 157.4291 157.5643 157.7269 157.8156 158.1603 158.2974 158.6418 158.9320 159.1639 159.3896 159.5768 159.9554 160.2582 160.5316 160.9160 161.5407 161.9455 162.1007 163.8925 165.0478 168.0876 168.5289 168.7574 171.6073 172.5752 173.3419 176.3124 176.8426 177.9469 178.6929 180.2787 182.3086 182.5365 185.4309 185.7988 187.3492 188.5490 189.3739 193.4135 194.1820 194.9925 196.0271 196.6077 199.3418 205.3814 208.2836 614.4206 621.2782 626.1163 632.0151 633.4976 635.3428 637.3219 639.6389 640.3721 641.6283 643.1625 643.2831 644.9756 645.0954 647.5422 648.4368 650.0158 650.9342 651.5208 1198.8774 1201.6064 1214.0346</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">-0.295339 -0.469743 -0.444621 0.105646 0.032968 -0.103054 -0.285751 -0.261144 -0.298488 0.394878 -0.048977 0.249063 -0.218475 -0.254403 -0.132157 -0.032330 -0.091426 0.288904 -0.242809 -0.113517 -0.444074 0.039839 0.115569 0.094933 0.102136 0.096462 0.096850 0.093601 0.094438 0.086784 0.123488 0.103154 0.100948 0.099350 0.088117 0.091775 0.092630 0.097246 0.088027 0.094693 0.112784 0.102020 0.117358 0.130135 0.115656 0.286856</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">8.2953 8.4697 8.4446 5.8944 5.9670 6.1031 6.2858 6.2611 6.2985 5.6051 6.0490 5.7509 6.2185 6.2544 6.1322 6.0323 6.0914 5.7111 6.2428 6.1135 6.4441 5.9602 0.8844 0.9051 0.8979 0.9035 0.9032 0.9064 0.9056 0.9132 0.8765 0.8968 0.8991 0.9007 0.9119 0.9082 0.9074 0.9028 0.9120 0.9053 0.8872 0.8980 0.8826 0.8699 0.8843 0.7131</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">-0.2953 -0.4697 -0.4446 0.1056 0.0330 -0.1031 -0.2858 -0.2611 -0.2985 0.3949 -0.0490 0.2491 -0.2185 -0.2544 -0.1322 -0.0323 -0.0914 0.2889 -0.2428 -0.1135 -0.4441 0.0398 0.1156 0.0949 0.1021 0.0965 0.0968 0.0936 0.0944 0.0868 0.1235 0.1032 0.1009 0.0993 0.0881 0.0918 0.0926 0.0972 0.0880 0.0947 0.1128 0.1020 0.1174 0.1301 0.1157 0.2869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1287 2.0243 2.0618 3.7116 3.7385 3.8931 3.9094 3.9085 3.8526 4.1028 3.7824 3.7712 3.9232 3.9392 3.8976 3.7529 3.5132 4.0701 3.9389 3.8890 3.8323 3.5444 1.0033 1.0301 0.9990 1.0135 1.0014 1.0022 1.0017 1.0056 1.0228 1.0305 1.0291 1.0241 1.0089 0.9961 0.9966 0.9966 1.0132 0.9974 1.0001 1.0046 1.0056 0.9904 1.0142 0.9472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1287 2.0243 2.0618 3.7116 3.7385 3.8931 3.9094 3.9085 3.8526 4.1028 3.7824 3.7712 3.9232 3.9392 3.8976 3.7529 3.5132 4.0701 3.9389 3.8890 3.8323 3.5444 1.0033 1.0301 0.9990 1.0135 1.0014 1.0022 1.0017 1.0056 1.0228 1.0305 1.0291 1.0241 1.0089 0.9961 0.9966 0.9966 1.0132 0.9974 1.0001 1.0046 1.0056 0.9904 1.0142 0.9472</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">1.1522 0.8085 1.8269 2.0121 0.9050 0.8784 0.9443 0.9386 0.8826 0.9562 1.0187 1.0208 1.0388 0.9896 0.9934 0.9893 0.9921 0.9942 0.9849 1.8613 0.9736 0.9613 0.9697 0.9212 0.9822 0.9740 1.0008 0.9802 0.9819 0.9835 1.0034 0.9828 1.0079 0.9758 0.9767 1.6657 0.9545 1.0001 0.8912 0.9656 0.9998 0.9816 1.1412 -0.1393 1.0008 0.9865 2.6734 0.9370</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">-0.021122784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192405082400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.91366 25.22472 -1.68894 4.09006 -3.84885 0.24122 -16.57314 15.19218 -1.38096</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
