<?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="0.261438"
                        y3="-1.081103"
                        z3="-0.154374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.677638"
                        y3="-0.75431"
                        z3="1.855516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.816311"
                        y3="-1.392987"
                        z3="-1.051713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.253082"
                        y3="-1.808902"
                        z3="0.365484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.284973"
                        y3="-0.328948"
                        z3="0.503928"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.05021"
                        y3="-0.992186"
                        z3="-0.088838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.174264"
                        y3="-2.663181"
                        z3="1.60642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.034474"
                        y3="-2.45868"
                        z3="-0.750716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.133685"
                        y3="0.547877"
                        z3="-0.34184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.789281"
                        y3="-0.933763"
                        z3="0.663536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.850218"
                        y3="1.821062"
                        z3="-0.629903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.581634"
                        y3="-0.916962"
                        z3="0.364902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.767142"
                        y3="2.657385"
                        z3="-1.467152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.610186"
                        y3="2.515167"
                        z3="-0.158445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.555088"
                        y3="-1.8738"
                        z3="-0.307283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.108744"
                        y3="0.459903"
                        z3="0.047064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.335002"
                        y3="0.398046"
                        z3="-0.493667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.730936"
                        y3="-1.001221"
                        z3="-0.67075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.329206"
                        y3="1.673903"
                        z3="0.380423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231111"
                        y3="1.545346"
                        z3="-0.855905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.712443"
                        y3="2.257151"
                        z3="0.322077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.090751"
                        y3="2.839169"
                        z3="1.304004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.127479"
                        y3="0.027148"
                        z3="1.518939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.934549"
                        y3="-0.916389"
                        z3="-1.163734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.704273"
                        y3="-2.15787"
                        z3="2.446912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.623415"
                        y3="-3.585359"
                        z3="1.412766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.18201"
                        y3="-2.943403"
                        z3="1.918434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.072166"
                        y3="-2.615475"
                        z3="-0.449791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.61113"
                        y3="-3.434637"
                        z3="-0.993781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.038079"
                        y3="-1.863821"
                        z3="-1.663854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.055454"
                        y3="0.121827"
                        z3="-0.727392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580273"
                        y3="-1.061834"
                        z3="1.447261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.130605"
                        y3="-2.28827"
                        z3="-1.225297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.854817"
                        y3="-2.708879"
                        z3="0.325009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.651101"
                        y3="2.10605"
                        z3="-1.786835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.099383"
                        y3="3.542483"
                        z3="-0.918773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.253974"
                        y3="3.023198"
                        z3="-2.360138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.01452"
                        y3="2.856669"
                        z3="-1.009157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.864678"
                        y3="3.410343"
                        z3="0.414717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.974353"
                        y3="1.890133"
                        z3="0.466116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.363184"
                        y3="1.666651"
                        z3="-0.12962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.846686"
                        y3="2.588707"
                        z3="0.099998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.119854"
                        y3="1.711355"
                        z3="1.451562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.086054"
                        y3="1.179539"
                        z3="-1.428662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.703757"
                        y3="2.24498"
                        z3="-1.509212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.424286"
                        y3="3.357024"
                        z3="2.174911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2614,-1.0811,-.1544;-.6776,-.7543,1.8555;4.8163,-1.393,-1.0517;-3.2531,-1.8089,.3655;-3.285,-.3289,.5039;-2.0502,-.9922,-.0888;-3.1743,-2.6632,1.6064;-4.0345,-2.4587,-.7507;-4.1337,.5479,-.3418;-.7893,-.9338,.6635;-3.8502,1.8211,-.6299;1.5816,-.917,.3649;-4.7671,2.6574,-1.4672;-2.6102,2.5152,-.1584;2.5551,-1.8738,-.3073;2.1087,.4599,.0471;3.335,.398,-.4937;3.7309,-1.0012,-.6707;1.3292,1.6739,.3804;4.2311,1.5453,-.8559;4.7124,2.2572,.3221;5.0908,2.8392,1.304;-3.1275,.0271,1.5189;-1.9345,-.9164,-1.1637;-2.7043,-2.1579,2.4469;-2.6234,-3.5854,1.4128;-4.182,-2.9434,1.9184;-5.0722,-2.6155,-.4498;-3.6111,-3.4346,-.9938;-4.0381,-1.8638,-1.6639;-5.0555,.1218,-.7274;1.5803,-1.0618,1.4473;2.1306,-2.2883,-1.2253;2.8548,-2.7089,.325;-5.6511,2.1061,-1.7868;-5.0994,3.5425,-.9188;-4.254,3.0232,-2.3601;-2.0145,2.8567,-1.0092;-2.8647,3.4103,.4147;-1.9744,1.8901,.4661;.3632,1.6667,-.1296;1.8467,2.5887,.1;1.1199,1.7114,1.4516;5.0861,1.1795,-1.4287;3.7038,2.245,-1.5092;5.4243,3.357,2.1749;</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">1771.2666359938 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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="0.26143758"
                                 y3="-1.08110266"
                                 z3="-0.15437417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67763808"
                                 y3="-0.75430998"
                                 z3="1.85551566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.81631107"
                                 y3="-1.39298696"
                                 z3="-1.05171329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25308159"
                                 y3="-1.80890174"
                                 z3="0.36548402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28497272"
                                 y3="-0.3289481"
                                 z3="0.5039282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.05021026"
                                 y3="-0.99218645"
                                 z3="-0.08883843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1742641"
                                 y3="-2.66318128"
                                 z3="1.60641962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.0344737"
                                 y3="-2.45867997"
                                 z3="-0.75071633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.13368472"
                                 y3="0.54787655"
                                 z3="-0.34184043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78928106"
                                 y3="-0.93376307"
                                 z3="0.66353597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85021818"
                                 y3="1.82106229"
                                 z3="-0.62990255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58163397"
                                 y3="-0.91696204"
                                 z3="0.36490157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76714225"
                                 y3="2.65738517"
                                 z3="-1.46715168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61018613"
                                 y3="2.51516685"
                                 z3="-0.15844458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5550878"
                                 y3="-1.87379998"
                                 z3="-0.30728341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10874446"
                                 y3="0.45990304"
                                 z3="0.04706368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33500214"
                                 y3="0.39804614"
                                 z3="-0.49366739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.73093616"
                                 y3="-1.00122136"
                                 z3="-0.67075025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.32920639"
                                 y3="1.67390266"
                                 z3="0.38042323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.23111137"
                                 y3="1.54534601"
                                 z3="-0.85590501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.71244345"
                                 y3="2.25715146"
                                 z3="0.32207672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.09075125"
                                 y3="2.8391686"
                                 z3="1.30400382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.12747911"
                                 y3="0.02714765"
                                 z3="1.5189386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.9345491"
                                 y3="-0.91638857"
                                 z3="-1.16373399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.70427251"
                                 y3="-2.15787042"
                                 z3="2.44691152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62341494"
                                 y3="-3.5853595"
                                 z3="1.41276588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.18200982"
                                 y3="-2.94340263"
                                 z3="1.91843443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07216622"
                                 y3="-2.61547494"
                                 z3="-0.44979051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.61113037"
                                 y3="-3.43463745"
                                 z3="-0.99378134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03807928"
                                 y3="-1.86382106"
                                 z3="-1.6638544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05545406"
                                 y3="0.12182686"
                                 z3="-0.72739187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58027262"
                                 y3="-1.06183432"
                                 z3="1.44726108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13060487"
                                 y3="-2.28827044"
                                 z3="-1.22529726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85481683"
                                 y3="-2.70887913"
                                 z3="0.32500916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.6511007"
                                 y3="2.10604956"
                                 z3="-1.78683452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09938253"
                                 y3="3.5424835"
                                 z3="-0.91877325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25397372"
                                 y3="3.02319799"
                                 z3="-2.36013801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.01452044"
                                 y3="2.85666869"
                                 z3="-1.00915749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.86467828"
                                 y3="3.41034324"
                                 z3="0.41471681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.9743534"
                                 y3="1.89013286"
                                 z3="0.46611578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36318418"
                                 y3="1.66665059"
                                 z3="-0.12961983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.8466855"
                                 y3="2.58870694"
                                 z3="0.09999763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11985408"
                                 y3="1.7113548"
                                 z3="1.4515618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.08605413"
                                 y3="1.17953861"
                                 z3="-1.42866208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.7037574"
                                 y3="2.24497977"
                                 z3="-1.50921227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42428596"
                                 y3="3.35702373"
                                 z3="2.17491077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.2614,-1.0811,-.1544;-.6776,-.7543,1.8555;4.8163,-1.393,-1.0517;-3.2531,-1.8089,.3655;-3.285,-.3289,.5039;-2.0502,-.9922,-.0888;-3.1743,-2.6632,1.6064;-4.0345,-2.4587,-.7507;-4.1337,.5479,-.3418;-.7893,-.9338,.6635;-3.8502,1.8211,-.6299;1.5816,-.917,.3649;-4.7671,2.6574,-1.4672;-2.6102,2.5152,-.1584;2.5551,-1.8738,-.3073;2.1087,.4599,.0471;3.335,.398,-.4937;3.7309,-1.0012,-.6708;1.3292,1.6739,.3804;4.2311,1.5453,-.8559;4.7124,2.2572,.3221;5.0908,2.8392,1.304;-3.1275,.0271,1.5189;-1.9345,-.9164,-1.1637;-2.7043,-2.1579,2.4469;-2.6234,-3.5854,1.4128;-4.182,-2.9434,1.9184;-5.0722,-2.6155,-.4498;-3.6111,-3.4346,-.9938;-4.0381,-1.8638,-1.6639;-5.0555,.1218,-.7274;1.5803,-1.0618,1.4473;2.1306,-2.2883,-1.2253;2.8548,-2.7089,.325;-5.6511,2.106,-1.7868;-5.0994,3.5425,-.9188;-4.254,3.0232,-2.3601;-2.0145,2.8567,-1.0092;-2.8647,3.4103,.4147;-1.9744,1.8901,.4661;.3632,1.6667,-.1296;1.8467,2.5887,.1;1.1199,1.7114,1.4516;5.0861,1.1795,-1.4287;3.7038,2.245,-1.5092;5.4243,3.357,2.1749;</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="0.261438"
                        y3="-1.081103"
                        z3="-0.154374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.677638"
                        y3="-0.75431"
                        z3="1.855516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.816311"
                        y3="-1.392987"
                        z3="-1.051713"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.253082"
                        y3="-1.808902"
                        z3="0.365484"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.284973"
                        y3="-0.328948"
                        z3="0.503928"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.05021"
                        y3="-0.992186"
                        z3="-0.088838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.174264"
                        y3="-2.663181"
                        z3="1.60642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.034474"
                        y3="-2.45868"
                        z3="-0.750716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.133685"
                        y3="0.547877"
                        z3="-0.34184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.789281"
                        y3="-0.933763"
                        z3="0.663536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.850218"
                        y3="1.821062"
                        z3="-0.629903"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.581634"
                        y3="-0.916962"
                        z3="0.364902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.767142"
                        y3="2.657385"
                        z3="-1.467152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.610186"
                        y3="2.515167"
                        z3="-0.158445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.555088"
                        y3="-1.8738"
                        z3="-0.307283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.108744"
                        y3="0.459903"
                        z3="0.047064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.335002"
                        y3="0.398046"
                        z3="-0.493667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.730936"
                        y3="-1.001221"
                        z3="-0.67075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.329206"
                        y3="1.673903"
                        z3="0.380423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.231111"
                        y3="1.545346"
                        z3="-0.855905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.712443"
                        y3="2.257151"
                        z3="0.322077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.090751"
                        y3="2.839169"
                        z3="1.304004"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.127479"
                        y3="0.027148"
                        z3="1.518939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.934549"
                        y3="-0.916389"
                        z3="-1.163734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.704273"
                        y3="-2.15787"
                        z3="2.446912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.623415"
                        y3="-3.585359"
                        z3="1.412766"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.18201"
                        y3="-2.943403"
                        z3="1.918434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.072166"
                        y3="-2.615475"
                        z3="-0.449791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.61113"
                        y3="-3.434637"
                        z3="-0.993781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.038079"
                        y3="-1.863821"
                        z3="-1.663854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.055454"
                        y3="0.121827"
                        z3="-0.727392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580273"
                        y3="-1.061834"
                        z3="1.447261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.130605"
                        y3="-2.28827"
                        z3="-1.225297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.854817"
                        y3="-2.708879"
                        z3="0.325009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.651101"
                        y3="2.10605"
                        z3="-1.786835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.099383"
                        y3="3.542483"
                        z3="-0.918773"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.253974"
                        y3="3.023198"
                        z3="-2.360138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.01452"
                        y3="2.856669"
                        z3="-1.009157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.864678"
                        y3="3.410343"
                        z3="0.414717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.974353"
                        y3="1.890133"
                        z3="0.466116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.363184"
                        y3="1.666651"
                        z3="-0.12962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.846686"
                        y3="2.588707"
                        z3="0.099998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.119854"
                        y3="1.711355"
                        z3="1.451562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.086054"
                        y3="1.179539"
                        z3="-1.428662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.703757"
                        y3="2.24498"
                        z3="-1.509212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.424286"
                        y3="3.357024"
                        z3="2.174911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2614,-1.0811,-.1544;-.6776,-.7543,1.8555;4.8163,-1.393,-1.0517;-3.2531,-1.8089,.3655;-3.285,-.3289,.5039;-2.0502,-.9922,-.0888;-3.1743,-2.6632,1.6064;-4.0345,-2.4587,-.7507;-4.1337,.5479,-.3418;-.7893,-.9338,.6635;-3.8502,1.8211,-.6299;1.5816,-.917,.3649;-4.7671,2.6574,-1.4672;-2.6102,2.5152,-.1584;2.5551,-1.8738,-.3073;2.1087,.4599,.0471;3.335,.398,-.4937;3.7309,-1.0012,-.6707;1.3292,1.6739,.3804;4.2311,1.5453,-.8559;4.7124,2.2572,.3221;5.0908,2.8392,1.304;-3.1275,.0271,1.5189;-1.9345,-.9164,-1.1637;-2.7043,-2.1579,2.4469;-2.6234,-3.5854,1.4128;-4.182,-2.9434,1.9184;-5.0722,-2.6155,-.4498;-3.6111,-3.4346,-.9938;-4.0381,-1.8638,-1.6639;-5.0555,.1218,-.7274;1.5803,-1.0618,1.4473;2.1306,-2.2883,-1.2253;2.8548,-2.7089,.325;-5.6511,2.1061,-1.7868;-5.0994,3.5425,-.9188;-4.254,3.0232,-2.3601;-2.0145,2.8567,-1.0092;-2.8647,3.4103,.4147;-1.9744,1.8901,.4661;.3632,1.6667,-.1296;1.8467,2.5887,.1;1.1199,1.7114,1.4516;5.0861,1.1795,-1.4287;3.7038,2.245,-1.5092;5.4243,3.357,2.1749;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.6609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.8982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16228791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.26663599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2735.42892390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4826.95926190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.53033800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03769691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93200066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76971275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000017511146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000017511146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000035022293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698848321841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.8152 -523.2114 -523.1401 -283.4705 -282.3034 -281.6132 -280.7041 -280.4272 -280.3040 -280.1166 -280.0086 -279.9573 -279.8976 -279.8070 -279.7564 -279.5428 -279.5197 -279.2464 -279.1688 -279.1441 -279.1362 -279.1339 -33.6917 -31.8195 -31.2025 -27.3854 -27.0915 -25.1741 -25.1094 -23.8925 -23.4528 -23.0867 -22.5095 -21.8799 -21.7713 -21.6651 -21.3999 -20.1369 -18.7391 -18.3764 -18.0452 -17.5860 -17.1591 -17.0518 -16.5548 -16.2892 -15.9343 -15.7917 -15.4818 -15.4051 -15.2326 -15.0921 -14.6970 -14.4538 -14.3093 -14.1709 -14.0365 -13.9903 -13.6335 -13.6242 -13.4817 -13.2952 -13.1446 -12.9476 -12.8579 -12.8235 -12.7498 -12.4130 -12.3127 -12.2446 -12.0322 -11.4946 -11.0922 -10.7535 -10.4446 -10.4064 -10.1698 -10.0393 -9.6882 -9.5952 -8.6488 0.5489 1.8593 2.8316 2.8686 3.1366 3.2347 3.5204 3.6537 3.7446 4.0444 4.1087 4.3134 4.5422 4.5899 4.6933 4.8529 5.0512 5.1623 5.1879 5.2325 5.3466 5.4719 5.5740 5.6250 5.7855 5.8654 5.9407 6.0041 6.2242 6.3044 6.4356 6.4672 6.5660 6.6267 6.8241 6.9008 6.9487 7.1631 7.2124 7.2668 7.4109 7.6472 7.7947 7.8810 7.9362 8.0502 8.1560 8.3425 8.5098 8.5338 8.7891 8.9152 9.0488 9.2314 9.3642 9.3991 9.7815 9.9911 10.0840 10.1964 10.2718 10.3840 10.4272 10.6541 10.7638 10.8216 10.9469 10.9977 11.1815 11.3004 11.5418 11.7554 11.8815 11.9753 12.0876 12.2685 12.3423 12.3672 12.5058 12.6027 12.7345 12.8605 12.9019 13.0530 13.1414 13.2621 13.3399 13.4929 13.6151 13.6662 13.7687 13.8274 13.9219 13.9941 14.1425 14.2270 14.2507 14.3559 14.4861 14.5839 14.6846 14.7276 14.8382 14.9324 14.9974 15.0359 15.1714 15.2401 15.3149 15.4073 15.5583 15.5654 15.6148 15.6915 15.8807 15.9272 16.0204 16.1771 16.2811 16.3537 16.4533 16.6400 16.7761 16.8013 17.0111 17.0803 17.1851 17.2701 17.4822 17.7133 17.8469 17.8956 18.0340 18.1409 18.2141 18.2513 18.7689 18.7836 18.9285 19.0744 19.3369 19.4507 19.6989 19.7765 20.0630 20.1259 20.3161 20.4227 20.6114 20.6297 20.8095 21.0408 21.3595 21.4345 21.7292 21.8484 22.1016 22.3196 22.4087 22.5191 22.8374 23.0716 23.1233 23.2392 23.5430 23.7044 24.1209 24.2100 24.4643 24.5348 24.7965 24.8350 25.0799 25.2231 25.2886 25.6192 25.7982 25.8854 26.0750 26.2844 26.3854 26.4989 26.6715 26.9422 27.0946 27.1920 27.4369 27.5109 27.6691 27.9633 28.1347 28.1920 28.3154 28.3761 28.4420 28.5560 28.7492 28.8485 28.9758 29.1797 29.3198 29.4552 29.5713 29.6985 29.8770 30.0055 30.0951 30.1651 30.3305 30.6057 30.6962 30.7445 30.8978 31.0301 31.2234 31.4827 31.5429 31.6642 31.7916 31.9573 32.0533 32.1708 32.3545 32.4511 32.5866 32.6708 32.8665 33.0087 33.0687 33.2823 33.3693 33.5532 33.6452 33.7841 33.8343 33.9643 34.1318 34.3432 34.4374 34.6654 34.8434 35.0778 35.2068 35.4249 35.5968 35.8940 35.9395 36.1124 36.2859 36.3968 36.5991 36.7049 36.8579 36.9069 37.1747 37.2384 37.3742 37.7922 37.9200 38.0127 38.2142 38.4657 38.4890 38.6179 38.7669 38.8669 38.9479 39.1638 39.2904 39.4338 39.6603 39.8421 39.9769 40.1531 40.2507 40.4621 40.5743 40.6600 40.9294 40.9730 41.3324 41.5864 41.7375 41.7988 41.8511 42.0655 42.2142 42.3361 42.3584 42.4279 42.5676 42.6941 42.7816 42.8902 42.9076 43.1038 43.2197 43.4015 43.4890 43.6013 43.7216 43.8705 43.9926 44.0987 44.1725 44.2318 44.3714 44.4612 44.6226 44.8195 44.9481 45.1142 45.1872 45.4829 45.5374 45.7656 45.8710 46.0490 46.0846 46.1613 46.4794 46.7886 46.9762 47.1356 47.3511 47.4081 47.7030 47.7838 47.9987 48.1100 48.1489 48.4851 48.5191 48.7124 48.9916 49.2379 49.4574 49.6892 49.8718 50.1509 50.5256 51.1631 51.1823 51.4173 51.7392 51.8926 52.0897 52.1997 52.2896 52.5744 53.4000 53.5292 53.8334 54.2937 54.5227 54.7490 54.9749 55.3549 55.5624 55.8499 56.1469 56.5046 56.7547 56.9122 56.9547 57.3903 57.8365 57.8828 58.1665 58.4679 58.6822 58.7726 59.2673 59.4266 59.4823 59.8996 60.2682 60.8201 61.0645 61.3628 61.7358 61.9474 62.2317 62.3161 62.5279 62.8080 63.0225 63.0581 63.3589 63.7654 64.1952 64.3571 64.5420 65.0663 65.5904 65.8315 66.3407 66.8030 66.9911 67.0612 67.5352 67.7007 68.0329 68.3882 68.8790 69.1306 69.4355 69.4961 70.0354 70.2494 70.3346 70.9284 71.0637 71.1464 71.3857 71.6362 71.8108 72.0167 72.1304 72.2379 72.3110 72.4502 72.7578 72.8597 73.2106 73.3138 73.5808 73.7676 73.8936 74.1319 74.3804 74.6124 74.6915 74.7118 75.0413 75.3772 75.6024 75.6503 75.9938 76.0464 76.2760 76.3711 76.6565 76.8889 77.0947 77.3310 77.6876 77.8489 77.9743 78.0492 78.1291 78.3377 78.5024 78.8540 79.1170 79.2495 79.3921 79.4712 79.6651 79.8731 80.0236 80.0997 80.2360 80.4308 80.4878 80.6294 80.8135 80.9053 80.9171 81.0285 81.2201 81.3456 81.5579 81.7095 81.8214 81.8840 82.0425 82.1081 82.1773 82.2481 82.4975 82.6141 82.7020 82.8917 82.9521 83.0665 83.1349 83.5781 83.6801 83.8405 83.9223 84.0901 84.3126 84.4900 84.5789 84.7392 84.8987 84.9311 85.0267 85.1458 85.2823 85.4103 85.5535 85.7378 85.8396 85.9608 86.1334 86.2437 86.4013 86.5188 86.7023 86.8250 86.9479 87.0949 87.1859 87.3190 87.4088 87.5459 87.7356 87.8163 88.0316 88.0440 88.4652 88.5304 88.6872 88.7895 88.9130 89.0351 89.2825 89.3466 89.6478 89.7204 89.8773 90.2078 90.3440 90.5983 90.6688 90.7355 90.8141 91.2090 91.3178 91.4840 91.5503 91.7253 91.9170 92.0403 92.1470 92.2165 92.4285 92.5452 92.8037 92.9846 93.0750 93.2148 93.3303 93.4302 93.5745 93.6794 93.8099 93.9541 94.1647 94.2890 94.5840 94.7084 94.7298 94.8770 95.1475 95.3656 95.5160 95.6848 95.7979 95.8267 95.9285 96.3133 96.4616 96.6565 96.8430 96.9420 97.0183 97.0499 97.3089 97.5226 97.5782 97.6754 98.0670 98.2394 98.3712 98.4524 98.6325 98.7562 98.8481 99.1339 99.2757 99.3973 99.4891 99.5543 99.6911 99.9565 100.1100 100.1818 100.4003 100.4831 100.7068 100.8365 101.0114 101.1398 101.2848 101.3217 101.4753 101.9534 102.0250 102.2454 102.4414 102.5650 102.6158 103.0163 103.1919 103.2930 103.6214 103.9637 103.9824 104.1420 104.4272 104.5137 104.7370 104.9451 105.2889 105.5895 105.7812 105.8986 106.0708 106.2936 106.4213 106.5761 106.9568 107.0195 107.1296 107.3730 107.6566 107.8803 108.1956 108.3173 108.3804 108.6628 108.8173 108.8634 109.0353 109.0479 109.2451 109.4390 109.4965 109.7634 109.8939 110.0922 110.1939 110.4384 110.5648 110.5953 110.7921 110.9504 111.1547 111.3249 111.4800 111.7487 111.9162 112.0642 112.1703 112.2430 112.3436 112.4735 112.5573 112.7954 112.9086 113.1448 113.2660 113.6166 113.6888 113.8253 113.9698 114.1647 114.3290 114.6124 114.8637 115.0935 115.1240 115.1437 115.3460 115.5139 115.5902 115.6469 115.9676 116.0341 116.0642 116.3132 116.4366 116.6478 116.8703 116.9708 117.0296 117.0917 117.2603 117.3866 117.5795 117.7824 117.8148 117.9803 118.2269 118.2812 118.4460 118.6094 118.7911 119.1191 119.3066 119.4693 119.5990 119.7281 119.8997 119.9745 120.2750 120.5190 120.7734 120.9259 120.9626 121.1287 121.2759 121.8116 122.1290 122.2197 122.4719 122.6585 122.8380 123.2673 123.4709 123.6838 123.7560 124.0372 124.3162 124.5389 124.6783 125.1228 125.2645 125.4201 125.7777 126.0996 126.3532 126.5914 126.8685 126.9733 127.1684 127.9629 128.1611 128.2992 128.6582 129.1784 129.2007 129.3532 129.6611 129.8344 130.0743 130.4928 130.5408 130.5716 130.7578 131.0795 131.1966 131.3503 131.6164 131.7139 132.0009 132.1458 132.4753 133.1505 133.3538 133.4740 133.7464 133.8181 133.9774 134.2364 134.8015 135.0491 135.2019 135.4410 135.4626 135.7377 136.5356 137.0749 137.7125 137.8044 137.9842 138.4764 138.8559 139.0927 139.4489 139.7229 140.0521 140.5944 140.6880 140.8551 141.1750 141.5312 141.6349 141.7862 141.8776 142.2567 142.4121 142.7395 142.9352 143.0961 143.2418 143.4672 143.5628 143.5899 143.8769 143.9621 144.4989 144.5235 144.7752 144.8636 145.1908 145.2969 145.3415 145.7309 145.9329 146.1478 146.2804 146.4460 146.8299 146.9111 147.0035 147.3708 147.5117 147.9014 148.1314 148.2155 148.4817 148.5860 148.7368 149.0601 149.1241 149.4731 149.6663 149.7910 149.9096 150.0125 150.1642 150.4462 150.4941 150.7676 151.0335 151.2733 151.6432 151.6798 151.8554 152.1082 152.3270 152.5676 152.7956 153.0039 153.4828 153.7092 153.8821 154.3210 154.9156 155.0660 155.2240 155.8511 156.1811 156.9359 156.9891 157.2197 157.6924 157.8710 157.9769 158.2809 158.3911 158.9513 159.1337 159.1706 159.3567 159.7467 159.7830 160.2235 160.4916 160.8216 160.8899 161.3039 161.6483 162.0022 164.9166 166.4417 168.4750 168.9224 171.4063 172.1331 172.8266 175.7319 176.5962 177.6037 178.1897 179.4037 182.1031 182.6899 185.1374 185.6266 187.0570 188.4227 189.0276 192.8235 194.3862 194.7747 195.8013 196.4410 198.7966 204.8586 208.0197 614.7184 621.6286 625.9768 631.6699 633.8880 635.2848 639.3443 639.7602 639.9759 642.5304 643.0745 643.9648 645.1531 645.4306 648.1228 648.7629 650.8449 651.3720 651.6596 1198.5196 1201.6414 1213.2494</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">-0.296371 -0.496803 -0.481837 0.156093 -0.018716 -0.093727 -0.275133 -0.290724 -0.305326 0.384092 -0.001164 0.251676 -0.230226 -0.246444 -0.137207 -0.010256 -0.095654 0.315931 -0.256524 -0.100943 -0.463638 0.042539 0.103250 0.092017 0.090414 0.100476 0.095987 0.100770 0.098619 0.093350 0.124696 0.107870 0.105299 0.099646 0.090477 0.096158 0.095757 0.101833 0.103677 0.070914 0.115102 0.102933 0.121850 0.110648 0.136191 0.292429</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">8.2964 8.4968 8.4818 5.8439 6.0187 6.0937 6.2751 6.2907 6.3053 5.6159 6.0012 5.7483 6.2302 6.2464 6.1372 6.0103 6.0957 5.6841 6.2565 6.1009 6.4636 5.9575 0.8967 0.9080 0.9096 0.8995 0.9040 0.8992 0.9014 0.9066 0.8753 0.8921 0.8947 0.9004 0.9095 0.9038 0.9042 0.8982 0.8963 0.9291 0.8849 0.8971 0.8781 0.8894 0.8638 0.7076</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">-0.2964 -0.4968 -0.4818 0.1561 -0.0187 -0.0937 -0.2751 -0.2907 -0.3053 0.3841 -0.0012 0.2517 -0.2302 -0.2464 -0.1372 -0.0103 -0.0957 0.3159 -0.2565 -0.1009 -0.4636 0.0425 0.1033 0.0920 0.0904 0.1005 0.0960 0.1008 0.0986 0.0934 0.1247 0.1079 0.1053 0.0996 0.0905 0.0962 0.0958 0.1018 0.1037 0.0709 0.1151 0.1029 0.1219 0.1106 0.1362 0.2924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1207 1.9973 2.0158 3.7041 3.8114 3.8083 3.8910 3.9119 3.8968 4.1533 3.6893 3.7618 3.9285 3.9458 3.9260 3.7087 3.5367 4.0273 3.9293 3.8757 3.8205 3.5280 1.0270 1.0342 1.0178 0.9993 1.0008 0.9989 1.0027 1.0009 1.0037 1.0321 1.0261 1.0247 1.0059 0.9959 0.9962 0.9957 1.0005 1.0133 1.0034 1.0048 1.0018 1.0198 0.9884 0.9434</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1207 1.9973 2.0158 3.7041 3.8114 3.8083 3.8910 3.9119 3.8968 4.1533 3.6893 3.7618 3.9285 3.9458 3.9260 3.7087 3.5367 4.0273 3.9293 3.8757 3.8205 3.5280 1.0270 1.0342 1.0178 0.9993 1.0008 0.9989 1.0027 1.0009 1.0037 1.0321 1.0261 1.0247 1.0059 0.9959 0.9962 0.9957 1.0005 1.0133 1.0034 1.0048 1.0018 1.0198 0.9884 0.9434</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1569 0.8150 1.8257 1.9527 0.9543 0.8564 0.9463 0.9223 0.8827 0.9659 1.0073 1.0329 1.0213 0.9861 0.9947 0.9902 0.9968 0.9900 0.9935 1.8507 0.9974 0.9619 0.9583 0.9230 0.9780 0.9752 0.9993 0.9812 0.9806 0.9830 0.9843 1.0032 1.0207 0.9747 0.9782 1.6619 0.9396 1.0027 0.9052 0.9689 1.0064 0.9771 1.1350 -0.1421 0.9905 0.9908 2.6645 0.9385</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">-0.022485605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184773512089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.22777 25.91224 -2.31553 5.76443 -4.90378 0.86065 -2.04156 1.46222 -0.57933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.44938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
