<?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="-0.140041"
                        y3="-0.710204"
                        z3="0.907925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.405759"
                        y3="1.139892"
                        z3="0.875361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.997788"
                        y3="-1.443552"
                        z3="2.791515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.714996"
                        y3="-0.787592"
                        z3="0.065268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.094273"
                        y3="-0.340555"
                        z3="-1.210383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.207695"
                        y3="-0.902141"
                        z3="-0.091984"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.331428"
                        y3="0.203385"
                        z3="1.021326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.440397"
                        y3="-2.112816"
                        z3="0.056618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.04186"
                        y3="1.082552"
                        z3="-1.625099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.255493"
                        y3="-0.029727"
                        z3="0.605813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.190763"
                        y3="1.579797"
                        z3="-2.526741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.926457"
                        y3="-0.054511"
                        z3="1.597405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.239943"
                        y3="3.019734"
                        z3="-2.935881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.128006"
                        y3="0.765928"
                        z3="-3.198182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.618267"
                        y3="-1.030244"
                        z3="2.539696"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.000186"
                        y3="0.382624"
                        z3="0.63209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207301"
                        y3="-0.07016"
                        z3="1.00352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.081935"
                        y3="-0.91545"
                        z3="2.192238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.681101"
                        y3="1.220188"
                        z3="-0.54632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.523136"
                        y3="0.192408"
                        z3="0.334535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.677909"
                        y3="-0.588953"
                        z3="-0.886703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.780263"
                        y3="-1.231027"
                        z3="-1.898046"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.177554"
                        y3="-1.045323"
                        z3="-2.033062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.83944"
                        y3="-1.906897"
                        z3="-0.260205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.270849"
                        y3="-0.167892"
                        z3="2.045878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.878937"
                        y3="1.19039"
                        z3="0.999483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.389512"
                        y3="0.324249"
                        z3="0.781292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.482215"
                        y3="-1.975688"
                        z3="-0.239308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.988192"
                        y3="-2.820904"
                        z3="-0.63855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.433829"
                        y3="-2.567282"
                        z3="1.048984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.774941"
                        y3="1.753157"
                        z3="-1.187109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.545013"
                        y3="0.814708"
                        z3="2.137409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290189"
                        y3="-2.056812"
                        z3="2.361466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.444953"
                        y3="-0.80932"
                        z3="3.59288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.053105"
                        y3="3.558888"
                        z3="-2.450445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.303031"
                        y3="3.526156"
                        z3="-2.689685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.366938"
                        y3="3.116638"
                        z3="-4.017126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.160028"
                        y3="1.267825"
                        z3="-3.129298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.017985"
                        y3="-0.232646"
                        z3="-2.778472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.340356"
                        y3="0.658937"
                        z3="-4.265459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.071132"
                        y3="2.079679"
                        z3="-0.263669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.100699"
                        y3="0.644486"
                        z3="-1.271681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.575315"
                        y3="1.581068"
                        z3="-1.050963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.618035"
                        y3="1.253712"
                        z3="0.092032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.340867"
                        y3="-0.038915"
                        z3="1.020937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.86811"
                        y3="-1.800658"
                        z3="-2.795941"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.14,-.7102,.9079;-1.4058,1.1399,.8754;3.9978,-1.4436,2.7915;-3.715,-.7876,.0653;-3.0943,-.3406,-1.2104;-2.2077,-.9021,-.092;-4.3314,.2034,1.0213;-4.4404,-2.1128,.0566;-3.0419,1.0826,-1.6251;-1.2555,-.0297,.6058;-2.1908,1.5798,-2.5267;.9265,-.0545,1.5974;-2.2399,3.0197,-2.9359;-1.128,.7659,-3.1982;1.6183,-1.0302,2.5397;2.0002,.3826,.6321;3.2073,-.0702,1.0035;3.0819,-.9154,2.1922;1.6811,1.2202,-.5463;4.5231,.1924,.3345;4.6779,-.589,-.8867;4.7803,-1.231,-1.898;-3.1776,-1.0453,-2.0331;-1.8394,-1.9069,-.2602;-4.2708,-.1679,2.0459;-3.8789,1.1904,.9995;-5.3895,.3242,.7813;-5.4822,-1.9757,-.2393;-3.9882,-2.8209,-.6385;-4.4338,-2.5673,1.049;-3.7749,1.7532,-1.1871;.545,.8147,2.1374;1.2902,-2.0568,2.3615;1.445,-.8093,3.5929;-3.0531,3.5589,-2.4504;-1.303,3.5262,-2.6897;-2.3669,3.1166,-4.0171;-.16,1.2678,-3.1293;-1.018,-.2326,-2.7785;-1.3404,.6589,-4.2655;1.0711,2.0797,-.2637;1.1007,.6445,-1.2717;2.5753,1.5811,-1.051;4.618,1.2537,.092;5.3409,-.0389,1.0209;4.8681,-1.8007,-2.7959;</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">1801.6499249144 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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="-0.140041"
                                 y3="-0.71020381"
                                 z3="0.90792522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40575907"
                                 y3="1.13989202"
                                 z3="0.87536099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99778796"
                                 y3="-1.4435525"
                                 z3="2.79151519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.71499619"
                                 y3="-0.7875917"
                                 z3="0.06526816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09427283"
                                 y3="-0.34055549"
                                 z3="-1.21038286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2076954"
                                 y3="-0.90214106"
                                 z3="-0.09198403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.33142758"
                                 y3="0.20338462"
                                 z3="1.02132572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44039708"
                                 y3="-2.1128157"
                                 z3="0.05661782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04186047"
                                 y3="1.08255192"
                                 z3="-1.62509933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2554934"
                                 y3="-0.0297267"
                                 z3="0.60581253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.1907634"
                                 y3="1.57979695"
                                 z3="-2.52674086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92645656"
                                 y3="-0.05451126"
                                 z3="1.59740535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23994312"
                                 y3="3.01973412"
                                 z3="-2.93588058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12800623"
                                 y3="0.76592812"
                                 z3="-3.19818201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61826738"
                                 y3="-1.03024372"
                                 z3="2.53969604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00018605"
                                 y3="0.38262353"
                                 z3="0.6320903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20730073"
                                 y3="-0.07016018"
                                 z3="1.00352019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08193515"
                                 y3="-0.91544967"
                                 z3="2.19223814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68110148"
                                 y3="1.22018767"
                                 z3="-0.54631971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.52313564"
                                 y3="0.1924082"
                                 z3="0.33453469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.67790914"
                                 y3="-0.58895332"
                                 z3="-0.8867031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78026278"
                                 y3="-1.23102685"
                                 z3="-1.8980458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.17755387"
                                 y3="-1.04532348"
                                 z3="-2.03306164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83944021"
                                 y3="-1.90689726"
                                 z3="-0.26020544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27084872"
                                 y3="-0.16789236"
                                 z3="2.04587778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.87893675"
                                 y3="1.19039036"
                                 z3="0.99948266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.38951194"
                                 y3="0.3242493"
                                 z3="0.78129154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.48221468"
                                 y3="-1.97568792"
                                 z3="-0.23930759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.98819208"
                                 y3="-2.82090379"
                                 z3="-0.63855023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.43382915"
                                 y3="-2.56728188"
                                 z3="1.04898403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77494103"
                                 y3="1.75315728"
                                 z3="-1.18710942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54501345"
                                 y3="0.81470778"
                                 z3="2.13740882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29018926"
                                 y3="-2.05681198"
                                 z3="2.36146625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44495326"
                                 y3="-0.80931963"
                                 z3="3.59288012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.05310523"
                                 y3="3.55888789"
                                 z3="-2.45044497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.30303091"
                                 y3="3.52615558"
                                 z3="-2.68968505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.36693809"
                                 y3="3.11663841"
                                 z3="-4.01712648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.16002758"
                                 y3="1.26782486"
                                 z3="-3.12929782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01798545"
                                 y3="-0.23264576"
                                 z3="-2.77847218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34035591"
                                 y3="0.65893689"
                                 z3="-4.26545932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.07113152"
                                 y3="2.07967921"
                                 z3="-0.26366869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10069898"
                                 y3="0.64448613"
                                 z3="-1.27168052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.57531481"
                                 y3="1.58106774"
                                 z3="-1.05096282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61803541"
                                 y3="1.25371244"
                                 z3="0.092032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.3408666"
                                 y3="-0.03891499"
                                 z3="1.02093747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.8681101"
                                 y3="-1.80065765"
                                 z3="-2.79594121">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.14,-.7102,.9079;-1.4058,1.1399,.8754;3.9978,-1.4436,2.7915;-3.715,-.7876,.0653;-3.0943,-.3406,-1.2104;-2.2077,-.9021,-.092;-4.3314,.2034,1.0213;-4.4404,-2.1128,.0566;-3.0419,1.0826,-1.6251;-1.2555,-.0297,.6058;-2.1908,1.5798,-2.5267;.9265,-.0545,1.5974;-2.2399,3.0197,-2.9359;-1.128,.7659,-3.1982;1.6183,-1.0302,2.5397;2.0002,.3826,.6321;3.2073,-.0702,1.0035;3.0819,-.9154,2.1922;1.6811,1.2202,-.5463;4.5231,.1924,.3345;4.6779,-.589,-.8867;4.7803,-1.231,-1.898;-3.1776,-1.0453,-2.0331;-1.8394,-1.9069,-.2602;-4.2708,-.1679,2.0459;-3.8789,1.1904,.9995;-5.3895,.3242,.7813;-5.4822,-1.9757,-.2393;-3.9882,-2.8209,-.6386;-4.4338,-2.5673,1.049;-3.7749,1.7532,-1.1871;.545,.8147,2.1374;1.2902,-2.0568,2.3615;1.445,-.8093,3.5929;-3.0531,3.5589,-2.4504;-1.303,3.5262,-2.6897;-2.3669,3.1166,-4.0171;-.16,1.2678,-3.1293;-1.018,-.2326,-2.7785;-1.3404,.6589,-4.2655;1.0711,2.0797,-.2637;1.1007,.6445,-1.2717;2.5753,1.5811,-1.051;4.618,1.2537,.092;5.3409,-.0389,1.0209;4.8681,-1.8007,-2.7959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.140041"
                        y3="-0.710204"
                        z3="0.907925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.405759"
                        y3="1.139892"
                        z3="0.875361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.997788"
                        y3="-1.443552"
                        z3="2.791515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.714996"
                        y3="-0.787592"
                        z3="0.065268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.094273"
                        y3="-0.340555"
                        z3="-1.210383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.207695"
                        y3="-0.902141"
                        z3="-0.091984"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.331428"
                        y3="0.203385"
                        z3="1.021326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.440397"
                        y3="-2.112816"
                        z3="0.056618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.04186"
                        y3="1.082552"
                        z3="-1.625099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.255493"
                        y3="-0.029727"
                        z3="0.605813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.190763"
                        y3="1.579797"
                        z3="-2.526741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.926457"
                        y3="-0.054511"
                        z3="1.597405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.239943"
                        y3="3.019734"
                        z3="-2.935881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.128006"
                        y3="0.765928"
                        z3="-3.198182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.618267"
                        y3="-1.030244"
                        z3="2.539696"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.000186"
                        y3="0.382624"
                        z3="0.63209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207301"
                        y3="-0.07016"
                        z3="1.00352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.081935"
                        y3="-0.91545"
                        z3="2.192238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.681101"
                        y3="1.220188"
                        z3="-0.54632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.523136"
                        y3="0.192408"
                        z3="0.334535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.677909"
                        y3="-0.588953"
                        z3="-0.886703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.780263"
                        y3="-1.231027"
                        z3="-1.898046"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.177554"
                        y3="-1.045323"
                        z3="-2.033062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.83944"
                        y3="-1.906897"
                        z3="-0.260205"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.270849"
                        y3="-0.167892"
                        z3="2.045878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.878937"
                        y3="1.19039"
                        z3="0.999483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.389512"
                        y3="0.324249"
                        z3="0.781292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.482215"
                        y3="-1.975688"
                        z3="-0.239308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.988192"
                        y3="-2.820904"
                        z3="-0.63855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.433829"
                        y3="-2.567282"
                        z3="1.048984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.774941"
                        y3="1.753157"
                        z3="-1.187109"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.545013"
                        y3="0.814708"
                        z3="2.137409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290189"
                        y3="-2.056812"
                        z3="2.361466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.444953"
                        y3="-0.80932"
                        z3="3.59288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.053105"
                        y3="3.558888"
                        z3="-2.450445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.303031"
                        y3="3.526156"
                        z3="-2.689685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.366938"
                        y3="3.116638"
                        z3="-4.017126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.160028"
                        y3="1.267825"
                        z3="-3.129298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.017985"
                        y3="-0.232646"
                        z3="-2.778472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.340356"
                        y3="0.658937"
                        z3="-4.265459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.071132"
                        y3="2.079679"
                        z3="-0.263669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.100699"
                        y3="0.644486"
                        z3="-1.271681"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.575315"
                        y3="1.581068"
                        z3="-1.050963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.618035"
                        y3="1.253712"
                        z3="0.092032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.340867"
                        y3="-0.038915"
                        z3="1.020937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.86811"
                        y3="-1.800658"
                        z3="-2.795941"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.14,-.7102,.9079;-1.4058,1.1399,.8754;3.9978,-1.4436,2.7915;-3.715,-.7876,.0653;-3.0943,-.3406,-1.2104;-2.2077,-.9021,-.092;-4.3314,.2034,1.0213;-4.4404,-2.1128,.0566;-3.0419,1.0826,-1.6251;-1.2555,-.0297,.6058;-2.1908,1.5798,-2.5267;.9265,-.0545,1.5974;-2.2399,3.0197,-2.9359;-1.128,.7659,-3.1982;1.6183,-1.0302,2.5397;2.0002,.3826,.6321;3.2073,-.0702,1.0035;3.0819,-.9154,2.1922;1.6811,1.2202,-.5463;4.5231,.1924,.3345;4.6779,-.589,-.8867;4.7803,-1.231,-1.898;-3.1776,-1.0453,-2.0331;-1.8394,-1.9069,-.2602;-4.2708,-.1679,2.0459;-3.8789,1.1904,.9995;-5.3895,.3242,.7813;-5.4822,-1.9757,-.2393;-3.9882,-2.8209,-.6385;-4.4338,-2.5673,1.049;-3.7749,1.7532,-1.1871;.545,.8147,2.1374;1.2902,-2.0568,2.3615;1.445,-.8093,3.5929;-3.0531,3.5589,-2.4504;-1.303,3.5262,-2.6897;-2.3669,3.1166,-4.0171;-.16,1.2678,-3.1293;-1.018,-.2326,-2.7785;-1.3404,.6589,-4.2655;1.0711,2.0797,-.2637;1.1007,.6445,-1.2717;2.5753,1.5811,-1.051;4.618,1.2537,.092;5.3409,-.0389,1.0209;4.8681,-1.8007,-2.7959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.0635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.4661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16040294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1801.64992491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.81032785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4888.21968546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.40935761</scalar>
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109.3515 109.4646 109.7906 110.0977 110.1383 110.2088 110.3657 110.5617 110.8212 110.9165 110.9842 111.0438 111.3842 111.4599 111.6563 112.0603 112.1339 112.1698 112.4047 112.6119 112.7378 112.7799 112.9808 113.0651 113.1525 113.4342 113.6325 113.8262 113.9388 114.1399 114.2606 114.4090 114.6058 114.7383 114.8279 114.9672 115.2758 115.4550 115.6238 115.6296 115.8695 116.0308 116.1426 116.1936 116.4889 116.6417 116.7998 116.8262 116.9143 117.1209 117.2487 117.3497 117.4481 117.5608 117.6997 117.7887 118.0410 118.1323 118.4935 118.5098 118.5481 118.7363 119.3220 119.4033 119.4875 119.6029 119.8714 120.1518 120.2965 120.4608 120.7729 120.8015 120.9302 121.0475 121.2601 121.7061 121.9154 122.0142 122.3749 122.4659 122.8336 123.0241 123.0332 123.5937 123.8245 124.0104 124.1436 124.4032 124.4945 124.7100 125.1344 125.4956 125.7400 125.9110 126.1280 126.2269 126.7244 126.8591 127.1806 127.6000 127.8423 128.3261 128.5515 128.7645 129.1825 129.3250 129.5254 129.8138 129.9955 130.1884 130.4477 130.5341 130.6031 130.9310 131.0414 131.2698 131.4524 131.6334 131.7587 131.9260 132.5502 132.9783 133.1615 133.2597 133.4073 133.9983 134.0239 134.2569 134.3752 134.5892 134.7861 134.9597 135.3012 135.6174 136.1623 136.4450 136.8416 137.2663 137.4597 137.7324 138.1845 138.3970 138.9165 139.3033 139.4884 140.1969 140.4877 140.7940 140.9372 141.0834 141.3877 141.5549 141.6217 141.8244 142.0918 142.2242 142.4634 142.8352 142.8660 142.9875 143.4322 143.7756 143.8539 143.9499 144.0833 144.4034 144.6349 144.9423 145.1279 145.2865 145.4301 145.6454 145.8238 146.1129 146.2237 146.2693 146.4355 146.5028 146.6598 147.1138 147.3652 147.4804 147.6895 148.0428 148.2744 148.4153 148.6649 148.6997 148.9387 149.2519 149.4759 149.5578 149.7648 149.9191 150.2751 150.4009 150.6002 150.7069 150.8550 151.1040 151.2526 151.4656 151.5262 151.8689 152.1251 152.6599 152.7447 152.7769 152.9634 153.5519 153.8094 153.9781 154.3368 154.5728 155.1790 155.3338 155.6242 156.0581 156.8447 157.1199 157.4587 157.6095 157.6901 157.8741 158.1343 158.7710 158.9856 159.2950 159.4788 159.4903 159.6956 160.0135 160.2628 160.5451 160.8505 160.9732 161.5421 161.8168 161.9080 165.0680 166.6435 168.3764 168.8031 171.3088 172.4602 173.1751 176.0860 176.7189 177.6350 178.4936 179.8798 182.1212 182.3921 185.2596 185.6876 187.2865 188.4222 189.4828 193.1707 194.1698 194.8234 195.8366 196.4824 199.1784 205.3492 208.2015 614.3231 622.4020 625.8025 632.3944 633.9950 635.3234 638.3312 639.7807 640.3593 642.1256 643.2167 643.7703 644.9473 645.2307 648.0343 648.6895 650.8643 651.2494 651.3330 1198.6161 1202.3619 1214.2217</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">-0.299235 -0.492358 -0.481795 0.132716 -0.012891 -0.101048 -0.300961 -0.263547 -0.273259 0.396609 -0.010633 0.243650 -0.225364 -0.301895 -0.133765 0.006287 -0.100620 0.312906 -0.285330 -0.103903 -0.456919 0.035684 0.115996 0.094402 0.103262 0.091164 0.101279 0.094316 0.088710 0.096197 0.127131 0.106391 0.104406 0.101853 0.089179 0.095275 0.095696 0.094782 0.097540 0.118740 0.121619 0.128026 0.109575 0.135311 0.112477 0.292343</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">8.2992 8.4924 8.4818 5.8673 6.0129 6.1010 6.3010 6.2635 6.2733 5.6034 6.0106 5.7564 6.2254 6.3019 6.1338 5.9937 6.1006 5.6871 6.2853 6.1039 6.4569 5.9643 0.8840 0.9056 0.8967 0.9088 0.8987 0.9057 0.9113 0.9038 0.8729 0.8936 0.8956 0.8981 0.9108 0.9047 0.9043 0.9052 0.9025 0.8813 0.8784 0.8720 0.8904 0.8647 0.8875 0.7077</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">-0.2992 -0.4924 -0.4818 0.1327 -0.0129 -0.1010 -0.3010 -0.2635 -0.2733 0.3966 -0.0106 0.2436 -0.2254 -0.3019 -0.1338 0.0063 -0.1006 0.3129 -0.2853 -0.1039 -0.4569 0.0357 0.1160 0.0944 0.1033 0.0912 0.1013 0.0943 0.0887 0.0962 0.1271 0.1064 0.1044 0.1019 0.0892 0.0953 0.0957 0.0948 0.0975 0.1187 0.1216 0.1280 0.1096 0.1353 0.1125 0.2923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1230 1.9893 2.0173 3.7521 3.7979 3.8553 3.8982 3.8955 3.8443 4.0802 3.6770 3.7913 3.9255 3.9545 3.9127 3.6953 3.5378 4.0318 3.9246 3.8815 3.8259 3.5371 1.0029 1.0312 0.9996 1.0169 0.9985 1.0022 1.0045 1.0021 0.9987 1.0298 1.0279 1.0233 1.0075 0.9964 0.9956 0.9950 1.0020 0.9990 1.0081 0.9928 1.0050 0.9891 1.0183 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1230 1.9893 2.0173 3.7521 3.7979 3.8553 3.8982 3.8955 3.8443 4.0802 3.6770 3.7913 3.9255 3.9545 3.9127 3.6953 3.5378 4.0318 3.9246 3.8815 3.8259 3.5371 1.0029 1.0312 0.9996 1.0169 0.9985 1.0022 1.0045 1.0021 0.9987 1.0298 1.0279 1.0233 1.0075 0.9964 0.9956 0.9950 1.0020 0.9990 1.0081 0.9928 1.0050 0.9891 1.0183 0.9436</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">1.1499 0.8118 1.7951 1.9571 0.9623 0.8931 0.9247 0.9329 0.8819 0.9454 1.0109 1.0095 1.0313 0.9892 1.0009 0.9904 0.9938 0.9836 0.9939 1.8361 1.0035 0.9627 0.9512 0.9240 0.9757 0.9799 1.0008 0.9818 0.9801 0.9899 1.0076 0.9794 1.0151 0.9750 0.9745 1.6598 0.9385 1.0106 0.8966 0.9815 0.9627 1.0041 1.1391 -0.1399 0.9943 0.9897 2.6677 0.9377</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">-0.023264766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183667701783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.38551 19.81641 -1.56910 6.33194 -5.95723 0.37471 -13.96450 12.54710 -1.41740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
