<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.214564"
                        y3="-0.064837"
                        z3="1.056565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.238505"
                        y3="-1.625017"
                        z3="-0.177321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.028235"
                        y3="-2.708583"
                        z3="-0.325912"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.654065"
                        y3="0.834486"
                        z3="-2.102081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.923764"
                        y3="0.493786"
                        z3="-1.39784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.660642"
                        y3="0.69311"
                        z3="-0.587971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.46055"
                        y3="2.24155"
                        z3="-2.616538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.991516"
                        y3="-0.209142"
                        z3="-2.967478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.049114"
                        y3="1.458195"
                        z3="-1.290543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.037319"
                        y3="-0.465949"
                        z3="0.085336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.869724"
                        y3="1.572334"
                        z3="-0.245356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.995795"
                        y3="2.561055"
                        z3="-0.240317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.748768"
                        y3="0.737354"
                        z3="0.992254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500904"
                        y3="-1.084274"
                        z3="1.763914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.697407"
                        y3="-1.547384"
                        z3="1.014102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997658"
                        y3="-0.949128"
                        z3="1.013006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.784104"
                        y3="-2.607102"
                        z3="0.176398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.763305"
                        y3="-1.696447"
                        z3="0.18467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.187082"
                        y3="-1.605033"
                        z3="-0.242165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.891212"
                        y3="-0.477613"
                        z3="0.460985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.835914"
                        y3="0.816221"
                        z3="-0.0454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.572818"
                        y3="-0.700763"
                        z3="1.651746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.4502"
                        y3="1.865123"
                        z3="0.621836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.191492"
                        y3="0.344564"
                        z3="2.321009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.131447"
                        y3="1.631313"
                        z3="1.807305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.21574"
                        y3="-0.550182"
                        z3="-1.485422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.578681"
                        y3="1.626859"
                        z3="-0.04333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.896814"
                        y3="2.351848"
                        z3="-3.611729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.917691"
                        y3="2.990563"
                        z3="-1.969831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.397879"
                        y3="2.476197"
                        z3="-2.695892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.380417"
                        y3="-0.141256"
                        z3="-3.985341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.912743"
                        y3="-0.049069"
                        z3="-3.015326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.1636"
                        y3="-1.222447"
                        z3="-2.61392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.225634"
                        y3="2.095279"
                        z3="-2.152769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.033676"
                        y3="3.145026"
                        z3="-1.159119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.903122"
                        y3="3.257208"
                        z3="0.597192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.959335"
                        y3="2.059356"
                        z3="-0.121652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.575287"
                        y3="1.365831"
                        z3="1.86959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.944381"
                        y3="0.007392"
                        z3="0.937559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.678336"
                        y3="0.194563"
                        z3="1.180461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.203941"
                        y3="-0.613634"
                        z3="2.700528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.163532"
                        y3="-1.918011"
                        z3="1.999571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.315686"
                        y3="-0.078952"
                        z3="1.564129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.062625"
                        y3="-3.338508"
                        z3="-0.148128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.696552"
                        y3="-2.551518"
                        z3="-0.037052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.241117"
                        y3="-1.46341"
                        z3="-1.326495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.302821"
                        y3="1.004867"
                        z3="-0.969728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.617311"
                        y3="-1.702988"
                        z3="2.06104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.398506"
                        y3="2.866142"
                        z3="0.214081"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.721302"
                        y3="0.153106"
                        z3="3.244949"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.614025"
                        y3="2.448111"
                        z3="2.327591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2146,-.0648,1.0566;2.2385,-1.625,-.1773;-2.0282,-2.7086,-.3259;2.6541,.8345,-2.1021;3.9238,.4938,-1.3978;2.6606,.6931,-.588;2.4606,2.2416,-2.6165;1.9915,-.2091,-2.9675;5.0491,1.4582,-1.2905;2.0373,-.4659,.0853;5.8697,1.5723,-.2454;6.9958,2.5611,-.2403;5.7488,.7374,.9923;.5009,-1.0843,1.7639;-.6974,-1.5474,1.0141;-1.9977,-.9491,1.013;-.7841,-2.6071,.1764;-2.7633,-1.6964,.1847;-4.1871,-1.605,-.2422;-4.8912,-.4776,.461;-4.8359,.8162,-.0454;-5.5728,-.7008,1.6517;-5.4502,1.8651,.6218;-6.1915,.3446,2.321;-6.1314,1.6313,1.8073;4.2157,-.5502,-1.4854;2.5787,1.6269,-.0433;2.8968,2.3518,-3.6117;2.9177,2.9906,-1.9698;1.3979,2.4762,-2.6959;2.3804,-.1413,-3.9853;.9127,-.0491,-3.0153;2.1636,-1.2224,-2.6139;5.2256,2.0953,-2.1528;7.0337,3.145,-1.1591;6.9031,3.2572,.5972;7.9593,2.0594,-.1217;5.5753,1.3658,1.8696;4.9444,.0074,.9376;6.6783,.1946,1.1805;.2039,-.6136,2.7005;1.1635,-1.918,1.9996;-2.3157,-.079,1.5641;-.0626,-3.3385,-.1481;-4.6966,-2.5515,-.0371;-4.2411,-1.4634,-1.3265;-4.3028,1.0049,-.9697;-5.6173,-1.703,2.061;-5.3985,2.8661,.2141;-6.7213,.1531,3.2449;-6.614,2.4481,2.3276;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2069.5722284095 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">7.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.865 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">1.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.910 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="1.21456371"
                                 y3="-0.06483667"
                                 z3="1.05656497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23850471"
                                 y3="-1.62501725"
                                 z3="-0.17732064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02823472"
                                 y3="-2.70858256"
                                 z3="-0.32591183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.65406508"
                                 y3="0.83448561"
                                 z3="-2.10208144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.92376432"
                                 y3="0.49378628"
                                 z3="-1.39784025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.66064196"
                                 y3="0.69311006"
                                 z3="-0.58797078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.46055014"
                                 y3="2.24154989"
                                 z3="-2.6165382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99151579"
                                 y3="-0.20914218"
                                 z3="-2.96747756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.04911418"
                                 y3="1.45819485"
                                 z3="-1.29054303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.03731867"
                                 y3="-0.4659495"
                                 z3="0.08533568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.86972355"
                                 y3="1.57233391"
                                 z3="-0.24535625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.99579496"
                                 y3="2.5610551"
                                 z3="-0.24031711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.74876765"
                                 y3="0.73735401"
                                 z3="0.99225427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50090386"
                                 y3="-1.08427372"
                                 z3="1.7639142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.69740714"
                                 y3="-1.5473844"
                                 z3="1.01410177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99765848"
                                 y3="-0.94912764"
                                 z3="1.01300566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.78410363"
                                 y3="-2.60710243"
                                 z3="0.17639843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76330512"
                                 y3="-1.69644661"
                                 z3="0.18467023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18708233"
                                 y3="-1.60503325"
                                 z3="-0.24216511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89121223"
                                 y3="-0.47761319"
                                 z3="0.46098526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.83591426"
                                 y3="0.81622088"
                                 z3="-0.04539975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.57281812"
                                 y3="-0.70076291"
                                 z3="1.6517465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.45020031"
                                 y3="1.86512285"
                                 z3="0.6218357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.19149236"
                                 y3="0.34456435"
                                 z3="2.32100854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.13144714"
                                 y3="1.6313135"
                                 z3="1.80730483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.21574011"
                                 y3="-0.55018152"
                                 z3="-1.48542197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57868139"
                                 y3="1.62685943"
                                 z3="-0.04332971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.89681432"
                                 y3="2.35184756"
                                 z3="-3.6117287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.91769133"
                                 y3="2.99056349"
                                 z3="-1.96983117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.39787924"
                                 y3="2.47619739"
                                 z3="-2.69589219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38041653"
                                 y3="-0.141256"
                                 z3="-3.98534127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.91274299"
                                 y3="-0.04906906"
                                 z3="-3.01532569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.16359959"
                                 y3="-1.2224475"
                                 z3="-2.61392048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.2256343"
                                 y3="2.09527864"
                                 z3="-2.15276933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.03367596"
                                 y3="3.14502571"
                                 z3="-1.15911857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.90312175"
                                 y3="3.25720809"
                                 z3="0.59719151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.95933484"
                                 y3="2.05935634"
                                 z3="-0.1216519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.57528712"
                                 y3="1.36583083"
                                 z3="1.86959045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.9443808"
                                 y3="0.00739185"
                                 z3="0.93755906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.67833631"
                                 y3="0.19456349"
                                 z3="1.18046135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.20394073"
                                 y3="-0.61363417"
                                 z3="2.70052754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16353214"
                                 y3="-1.91801112"
                                 z3="1.9995709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31568594"
                                 y3="-0.0789519"
                                 z3="1.56412931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0626255"
                                 y3="-3.33850804"
                                 z3="-0.14812812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.69655247"
                                 y3="-2.55151849"
                                 z3="-0.0370516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.24111685"
                                 y3="-1.4634104"
                                 z3="-1.32649542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.3028211"
                                 y3="1.00486697"
                                 z3="-0.96972815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.61731054"
                                 y3="-1.70298784"
                                 z3="2.06104032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.39850587"
                                 y3="2.86614191"
                                 z3="0.21408054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.72130201"
                                 y3="0.1531061"
                                 z3="3.24494887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.61402524"
                                 y3="2.44811105"
                                 z3="2.32759149">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2146,-.0648,1.0566;2.2385,-1.625,-.1773;-2.0282,-2.7086,-.3259;2.6541,.8345,-2.1021;3.9238,.4938,-1.3978;2.6606,.6931,-.588;2.4606,2.2415,-2.6165;1.9915,-.2091,-2.9675;5.0491,1.4582,-1.2905;2.0373,-.4659,.0853;5.8697,1.5723,-.2454;6.9958,2.5611,-.2403;5.7488,.7374,.9923;.5009,-1.0843,1.7639;-.6974,-1.5474,1.0141;-1.9977,-.9491,1.013;-.7841,-2.6071,.1764;-2.7633,-1.6964,.1847;-4.1871,-1.605,-.2422;-4.8912,-.4776,.461;-4.8359,.8162,-.0454;-5.5728,-.7008,1.6517;-5.4502,1.8651,.6218;-6.1915,.3446,2.321;-6.1314,1.6313,1.8073;4.2157,-.5502,-1.4854;2.5787,1.6269,-.0433;2.8968,2.3518,-3.6117;2.9177,2.9906,-1.9698;1.3979,2.4762,-2.6959;2.3804,-.1413,-3.9853;.9127,-.0491,-3.0153;2.1636,-1.2224,-2.6139;5.2256,2.0953,-2.1528;7.0337,3.145,-1.1591;6.9031,3.2572,.5972;7.9593,2.0594,-.1217;5.5753,1.3658,1.8696;4.9444,.0074,.9376;6.6783,.1946,1.1805;.2039,-.6136,2.7005;1.1635,-1.918,1.9996;-2.3157,-.079,1.5641;-.0626,-3.3385,-.1481;-4.6966,-2.5515,-.0371;-4.2411,-1.4634,-1.3265;-4.3028,1.0049,-.9697;-5.6173,-1.703,2.061;-5.3985,2.8661,.2141;-6.7213,.1531,3.2449;-6.614,2.4481,2.3276;</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>
               </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="1.214564"
                        y3="-0.064837"
                        z3="1.056565"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.238505"
                        y3="-1.625017"
                        z3="-0.177321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.028235"
                        y3="-2.708583"
                        z3="-0.325912"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.654065"
                        y3="0.834486"
                        z3="-2.102081"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.923764"
                        y3="0.493786"
                        z3="-1.39784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.660642"
                        y3="0.69311"
                        z3="-0.587971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.46055"
                        y3="2.24155"
                        z3="-2.616538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.991516"
                        y3="-0.209142"
                        z3="-2.967478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.049114"
                        y3="1.458195"
                        z3="-1.290543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.037319"
                        y3="-0.465949"
                        z3="0.085336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.869724"
                        y3="1.572334"
                        z3="-0.245356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.995795"
                        y3="2.561055"
                        z3="-0.240317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.748768"
                        y3="0.737354"
                        z3="0.992254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500904"
                        y3="-1.084274"
                        z3="1.763914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.697407"
                        y3="-1.547384"
                        z3="1.014102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997658"
                        y3="-0.949128"
                        z3="1.013006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.784104"
                        y3="-2.607102"
                        z3="0.176398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.763305"
                        y3="-1.696447"
                        z3="0.18467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.187082"
                        y3="-1.605033"
                        z3="-0.242165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.891212"
                        y3="-0.477613"
                        z3="0.460985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.835914"
                        y3="0.816221"
                        z3="-0.0454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.572818"
                        y3="-0.700763"
                        z3="1.651746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.4502"
                        y3="1.865123"
                        z3="0.621836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.191492"
                        y3="0.344564"
                        z3="2.321009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.131447"
                        y3="1.631313"
                        z3="1.807305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.21574"
                        y3="-0.550182"
                        z3="-1.485422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.578681"
                        y3="1.626859"
                        z3="-0.04333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.896814"
                        y3="2.351848"
                        z3="-3.611729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.917691"
                        y3="2.990563"
                        z3="-1.969831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.397879"
                        y3="2.476197"
                        z3="-2.695892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.380417"
                        y3="-0.141256"
                        z3="-3.985341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.912743"
                        y3="-0.049069"
                        z3="-3.015326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.1636"
                        y3="-1.222447"
                        z3="-2.61392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.225634"
                        y3="2.095279"
                        z3="-2.152769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.033676"
                        y3="3.145026"
                        z3="-1.159119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.903122"
                        y3="3.257208"
                        z3="0.597192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.959335"
                        y3="2.059356"
                        z3="-0.121652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.575287"
                        y3="1.365831"
                        z3="1.86959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.944381"
                        y3="0.007392"
                        z3="0.937559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.678336"
                        y3="0.194563"
                        z3="1.180461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.203941"
                        y3="-0.613634"
                        z3="2.700528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.163532"
                        y3="-1.918011"
                        z3="1.999571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.315686"
                        y3="-0.078952"
                        z3="1.564129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.062625"
                        y3="-3.338508"
                        z3="-0.148128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.696552"
                        y3="-2.551518"
                        z3="-0.037052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.241117"
                        y3="-1.46341"
                        z3="-1.326495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.302821"
                        y3="1.004867"
                        z3="-0.969728"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.617311"
                        y3="-1.702988"
                        z3="2.06104"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.398506"
                        y3="2.866142"
                        z3="0.214081"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.721302"
                        y3="0.153106"
                        z3="3.244949"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.614025"
                        y3="2.448111"
                        z3="2.327591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73297072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.57222841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3149.30519913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5577.51782984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.21263070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64362714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91065641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000029587049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000029587049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000059174098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467084387386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6453 17.8436 18.0044 18.0972 18.4194 18.4668 18.6400 18.7478 18.8334 19.1114 19.1619 19.3503 19.5510 19.5679 19.6796 19.7708 20.1296 20.1890 20.2334 20.3521 20.5556 20.6729 20.8428 20.9285 21.0435 21.1282 21.3202 21.5357 21.7872 21.8893 21.9255 22.1504 22.3267 22.3497 22.5567 22.8168 23.0842 23.1546 23.2213 23.3278 23.4513 23.6808 23.8696 23.9462 24.0407 24.2588 24.2843 24.3263 24.4756 24.6750 24.7988 25.1553 25.2994 25.4485 25.4951 25.6427 25.8922 25.9451 26.2842 26.3764 26.4416 26.5549 26.7450 26.8635 27.0378 27.2609 27.5364 27.7435 27.8737 28.0551 28.1596 28.2047 28.2518 28.3400 28.4297 28.6574 28.7222 28.7850 28.8189 28.9198 29.1250 29.1995 29.2279 29.4759 29.5850 29.7128 29.8120 29.9150 30.0327 30.0884 30.2335 30.5270 30.5822 30.8188 30.8937 30.9804 31.0752 31.3382 31.3939 31.5089 31.7255 31.7834 31.8090 31.9904 32.1377 32.1611 32.3612 32.4129 32.6958 32.8878 32.9231 33.1465 33.1916 33.2474 33.3534 33.3685 33.6083 33.8461 33.8894 34.1474 34.2230 34.4235 34.7044 34.7387 34.9085 35.0015 35.0747 35.1806 35.2864 35.5396 35.7545 35.8994 35.9259 36.1931 36.2319 36.3904 36.6631 36.7075 36.8579 36.8796 37.0352 37.2017 37.3613 37.5843 37.7454 37.8389 37.9735 38.0900 38.1756 38.3691 38.4517 38.5602 38.7179 38.8332 38.9514 39.0688 39.1603 39.2423 39.3555 39.4411 39.6302 39.8342 39.8908 39.9830 40.0780 40.2712 40.3156 40.3977 40.6344 40.8220 41.1170 41.1819 41.1884 41.3925 41.5930 41.8364 41.8987 42.0552 42.2108 42.2703 42.3444 42.6081 42.7112 42.8564 42.9472 43.0918 43.2213 43.2856 43.4214 43.5045 43.5594 43.8014 43.8853 43.9858 44.0711 44.2138 44.4015 44.4916 44.5715 44.7346 44.8901 45.0478 45.1544 45.1865 45.3125 45.4088 45.6366 45.7100 45.8469 45.9368 46.0285 46.0835 46.1679 46.4214 46.6607 46.8211 46.9771 47.1308 47.1554 47.3135 47.6133 47.7306 47.8767 47.9359 48.1038 48.2359 48.2446 48.4376 48.4666 48.9553 49.2252 49.4400 49.5802 49.8784 50.0062 50.2106 50.3821 50.4637 50.5634 51.1299 51.3653 51.4002 51.6051 51.8457 52.1529 52.2883 52.4027 52.6011 52.7971 53.2526 53.5102 54.1159 54.3247 54.4852 54.5916 54.8772 54.9987 55.1401 55.6763 55.9834 56.1947 56.4372 56.4650 56.7036 56.8440 57.2758 57.3702 57.4769 57.8124 58.0294 58.3839 58.5796 58.7356 58.7796 58.8602 59.1976 59.3075 59.7710 59.9519 60.1181 60.4529 60.7324 61.1430 61.6851 61.7548 61.7958 62.0550 62.3560 62.4620 62.8668 63.1396 63.4429 63.6940 63.9569 64.1738 64.5866 64.8362 64.8668 65.0955 65.1593 65.3313 65.9286 66.4004 66.4878 66.9182 67.1675 67.2835 67.3267 67.3780 67.8820 68.1232 68.6055 69.1493 69.2172 69.4275 69.7867 70.0854 70.1444 70.3335 70.6939 70.8574 70.9037 71.0261 71.1922 71.4217 71.7685 72.0554 72.3022 72.4977 72.6981 72.9402 73.1135 73.4128 73.4779 73.5905 73.8174 74.0613 74.3042 74.4055 74.5114 75.0572 75.1632 75.2825 75.4264 75.5444 75.9194 76.0227 76.0974 76.3816 76.4445 76.5772 76.6455 76.8267 77.3095 77.3844 77.5686 77.7397 77.7752 77.9727 78.1909 78.2669 78.5160 78.5664 78.6643 78.7193 78.9698 79.0877 79.1414 79.3448 79.3910 79.4441 79.5778 79.8732 79.8905 80.0714 80.1846 80.4202 80.5748 80.8258 81.0456 81.1542 81.2839 81.3549 81.5349 81.6202 81.6562 81.8585 81.9316 82.0203 82.2585 82.3337 82.4113 82.5957 82.8847 82.9312 82.9960 83.4638 83.5499 83.5963 83.6715 83.8180 83.8871 84.1175 84.2803 84.3587 84.4631 84.6657 84.7563 84.8686 84.9863 85.0317 85.0874 85.1835 85.2643 85.4453 85.5840 85.6634 85.8632 85.9465 86.0252 86.0796 86.1926 86.3479 86.4412 86.5851 86.7791 86.8247 86.9186 87.1141 87.2550 87.4354 87.5141 87.5279 87.7831 87.8679 88.1260 88.3052 88.4264 88.5495 88.6005 88.6394 88.7333 88.9157 89.0185 89.1317 89.2595 89.4078 89.5056 89.7059 89.8230 89.9120 90.0908 90.2771 90.4989 90.6820 90.8111 90.8830 91.1776 91.2161 91.2821 91.3966 91.5735 91.6734 91.7910 92.1145 92.1962 92.2999 92.3940 92.5017 92.6456 92.7131 92.7820 93.0524 93.1136 93.1724 93.2595 93.3987 93.5045 93.5496 93.6990 93.8632 93.8858 94.0634 94.1651 94.3928 94.5780 94.7160 94.8089 95.0034 95.1031 95.1946 95.3047 95.4571 95.4826 95.6670 95.7997 95.8947 96.0221 96.2366 96.2676 96.6041 96.8471 96.9466 97.2170 97.2959 97.3111 97.4178 97.6399 97.6470 97.7436 97.8599 98.0506 98.1161 98.2474 98.3489 98.6148 98.6596 98.8339 99.0608 99.1514 99.2618 99.3623 99.4240 99.6397 99.6990 99.7997 99.9933 100.1392 100.3824 100.6498 100.6790 100.8925 101.0558 101.0998 101.2176 101.4182 101.6161 101.7833 101.8813 102.0990 102.1446 102.4336 102.5670 102.7558 102.9166 102.9765 103.0688 103.2335 103.3282 103.5708 103.5932 103.9849 104.2465 104.4191 104.4714 104.7556 105.0082 105.1718 105.2845 105.3970 105.4916 105.6370 105.8187 105.9081 106.1821 106.3144 106.3674 106.4867 106.6833 106.9178 106.9787 106.9994 107.1575 107.2138 107.2558 107.5117 107.6140 107.6798 108.0522 108.2759 108.4484 108.5247 108.7694 108.8464 109.0238 109.1087 109.2269 109.3617 109.4764 109.5489 109.7209 109.9140 109.9893 110.2004 110.3437 110.4105 110.5786 110.7119 111.1025 111.1351 111.2852 111.4293 111.5379 111.7318 111.8552 112.0153 112.1053 112.2240 112.2938 112.3557 112.5202 112.6331 112.7544 112.9442 113.3041 113.4273 113.7261 113.9068 114.1859 114.2668 114.3239 114.3576 114.5544 114.6428 114.7360 114.8719 115.0682 115.2174 115.4807 115.7002 115.8467 115.8790 115.9498 116.0301 116.1322 116.3287 116.3845 116.5666 116.7581 116.9265 117.0255 117.0865 117.1523 117.2475 117.4074 117.7091 117.7921 117.9817 118.0505 118.1590 118.2282 118.3879 118.4186 118.5275 118.6774 119.0144 119.0626 119.2441 119.3190 119.6822 119.9593 120.0590 120.1906 120.3403 120.4274 120.5119 120.5975 120.6320 120.8744 121.1814 121.4498 121.8994 121.9318 122.0851 122.2880 122.6242 122.8879 123.0256 123.2839 123.5952 123.7205 123.8811 124.0764 124.3066 124.6314 124.8554 125.0476 125.1081 125.1773 125.6728 125.7861 125.9447 126.5299 126.6397 126.8145 126.9152 127.3094 127.9344 128.0341 128.2948 128.4221 128.9419 128.9874 129.0755 129.1552 129.3686 129.5259 129.6894 129.9230 130.1118 130.2902 130.3171 130.4239 130.5570 131.0371 131.1672 131.2278 131.6323 131.6581 131.7565 132.1058 132.1757 132.2192 132.5929 132.8147 133.0109 133.3394 133.3877 133.5495 133.8245 133.9035 134.2180 134.6393 134.8886 134.9964 135.0707 135.4782 135.6841 135.9889 136.0989 136.6765 136.8313 137.1870 137.6984 138.1173 138.2329 138.4906 138.5438 138.9510 139.0015 139.2570 139.9450 140.2157 140.5353 140.9011 141.2402 141.2965 141.4472 141.5170 141.6627 142.1367 142.5507 142.6823 142.8198 142.9424 143.0270 143.2918 143.7334 143.8994 144.1991 144.4534 144.5985 144.7987 144.9408 145.1332 145.3071 145.5455 145.6598 145.9592 146.0573 146.1536 146.4106 146.5204 146.7020 146.9441 147.3958 147.4449 147.5009 147.9182 148.3100 148.3996 148.4673 148.8843 149.0173 149.3091 149.5652 149.6941 149.8675 150.0315 150.1252 150.2850 150.5268 150.8219 151.1525 151.2420 151.3234 151.5126 151.8557 152.2081 152.4384 152.6291 152.8666 152.9143 153.1618 153.2687 153.8593 154.1504 154.3603 154.6598 154.7659 154.9724 155.2291 155.8341 156.5641 156.6150 157.1876 157.3926 157.5061 157.5573 157.7955 158.0557 158.9349 159.0690 159.1406 159.1942 159.5404 159.6789 160.2662 160.6010 161.0541 161.3402 161.6548 161.8213 162.4673 162.8701 163.3233 164.8886 165.0719 166.1358 168.0135 168.4703 169.0600 169.7155 171.8366 172.4278 173.4846 176.3687 178.6838 179.2604 180.0026 182.5028 184.7481 185.0103 186.4559 187.0058 188.9423 189.0817 189.1966 189.9214 192.8163 194.0987 196.6393 199.5711 201.6007 204.3668 205.1272 206.9616 620.9263 621.1520 622.2135 625.8642 631.3833 632.8258 634.8190 635.1657 636.9427 637.0071 639.0399 639.3632 639.5820 642.1231 642.6409 643.6937 644.9613 648.1382 650.5689 651.4596 652.1677 659.6410 1201.5964 1206.0012 1210.5086</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.261420 -0.404869 -0.255192 0.128202 -0.024030 -0.111693 -0.276127 -0.259256 -0.234647 0.354249 -0.007166 -0.210095 -0.226451 0.061878 -0.094924 -0.237550 0.004849 0.160301 -0.050955 0.021203 -0.160349 -0.151678 -0.122903 -0.124017 -0.126803 0.105318 0.084543 0.089457 0.084858 0.091154 0.083316 0.086885 0.099305 0.092938 0.078089 0.083781 0.086173 0.086143 0.083202 0.089557 0.101568 0.111983 0.137916 0.150295 0.091570 0.093898 0.112087 0.109658 0.125265 0.125025 0.125457</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2614 8.4049 8.2552 5.8718 6.0240 6.1117 6.2761 6.2593 6.2346 5.6458 6.0072 6.2101 6.2265 5.9381 6.0949 6.2376 5.9952 5.8397 6.0510 5.9788 6.1603 6.1517 6.1229 6.1240 6.1268 0.8947 0.9155 0.9105 0.9151 0.9088 0.9167 0.9131 0.9007 0.9071 0.9219 0.9162 0.9138 0.9139 0.9168 0.9104 0.8984 0.8880 0.8621 0.8497 0.9084 0.9061 0.8879 0.8903 0.8747 0.8750 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2614 -0.4049 -0.2552 0.1282 -0.0240 -0.1117 -0.2761 -0.2593 -0.2346 0.3542 -0.0072 -0.2101 -0.2265 0.0619 -0.0949 -0.2376 0.0048 0.1603 -0.0510 0.0212 -0.1603 -0.1517 -0.1229 -0.1240 -0.1268 0.1053 0.0845 0.0895 0.0849 0.0912 0.0833 0.0869 0.0993 0.0929 0.0781 0.0838 0.0862 0.0861 0.0832 0.0896 0.1016 0.1120 0.1379 0.1503 0.0916 0.0939 0.1121 0.1097 0.1253 0.1250 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1304 2.0924 2.3054 3.7443 3.8238 3.8360 3.9095 3.9016 3.8951 4.1912 3.7359 3.9417 3.9422 3.8680 3.6991 4.0107 3.9656 3.7093 3.8625 3.6711 3.9771 3.9862 3.9573 3.9613 3.9534 1.0265 1.0321 1.0011 1.0050 1.0064 1.0026 1.0017 1.0218 1.0094 1.0099 0.9993 0.9988 1.0010 1.0177 1.0017 0.9940 1.0104 1.0080 1.0143 1.0094 1.0054 1.0108 1.0111 1.0003 1.0004 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1304 2.0924 2.3054 3.7443 3.8238 3.8360 3.9095 3.9016 3.8951 4.1912 3.7359 3.9417 3.9422 3.8680 3.6991 4.0107 3.9656 3.7093 3.8625 3.6711 3.9771 3.9862 3.9573 3.9613 3.9534 1.0265 1.0321 1.0011 1.0050 1.0064 1.0026 1.0017 1.0218 1.0094 1.0099 0.9993 0.9988 1.0010 1.0177 1.0017 0.9940 1.0104 1.0080 1.0143 1.0094 1.0054 1.0108 1.0111 1.0003 1.0004 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="53">1.1709 0.8885 1.9301 1.1403 1.0652 0.9619 0.8699 0.9231 0.9547 0.9072 0.9557 1.0016 1.0104 1.0215 0.9976 0.9941 0.9918 0.9910 0.9946 0.9836 1.8649 0.9971 0.9636 0.9625 0.9976 0.9839 0.9845 0.9858 0.9986 0.9857 0.8813 0.9909 1.0296 1.2307 1.6703 1.6700 0.9449 0.9676 0.9451 0.8442 1.0201 1.0139 1.3719 1.3837 1.4559 0.9835 1.4583 0.9796 1.4267 0.9768 1.4275 0.9767 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022875060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755845782554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.29767 -23.50274 -0.20507 14.10070 -13.39884 0.70186 -6.68590 6.94422 0.25832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
