<?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="1.698218"
                        y3="-2.369673"
                        z3="-0.958058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.150754"
                        y3="-1.624173"
                        z3="1.101894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.021568"
                        y3="-2.312749"
                        z3="1.343153"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.880164"
                        y3="0.526761"
                        z3="-0.346936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.504048"
                        y3="1.083029"
                        z3="-0.140242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.67951"
                        y3="-0.274931"
                        z3="-0.803575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.751758"
                        y3="1.093636"
                        z3="-1.443726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.675507"
                        y3="0.113158"
                        z3="0.867997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.961614"
                        y3="2.210022"
                        z3="-0.919932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.170949"
                        y3="-1.466968"
                        z3="-0.091178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.259227"
                        y3="3.245177"
                        z3="-0.451286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.780657"
                        y3="4.32608"
                        z3="-1.375993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.889167"
                        y3="3.449263"
                        z3="0.986627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.971359"
                        y3="-3.472851"
                        z3="-0.406435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.372502"
                        y3="-3.030501"
                        z3="0.047353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.461798"
                        y3="-2.601521"
                        z3="-0.775294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.779944"
                        y3="-2.823884"
                        z3="1.320667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.429959"
                        y3="-2.167294"
                        z3="0.064623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.724263"
                        y3="-1.478247"
                        z3="-0.165819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.630409"
                        y3="0.004717"
                        z3="0.122303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.674959"
                        y3="0.783226"
                        z3="-0.524476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.483207"
                        y3="0.614195"
                        z3="1.03273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.580446"
                        y3="2.141011"
                        z3="-0.271908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.389382"
                        y3="1.975236"
                        z3="1.291721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.4378"
                        y3="2.742773"
                        z3="0.639573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.15547"
                        y3="1.008792"
                        z3="0.883651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.524673"
                        y3="-0.301058"
                        z3="-1.876525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.231386"
                        y3="2.015672"
                        z3="-1.110831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.201398"
                        y3="1.321123"
                        z3="-2.355626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.538458"
                        y3="0.384706"
                        z3="-1.706972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.052581"
                        y3="-0.249411"
                        z3="1.680672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.247557"
                        y3="0.967345"
                        z3="1.235395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.387541"
                        y3="-0.674992"
                        z3="0.614992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.157335"
                        y3="2.187157"
                        z3="-1.988037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.020052"
                        y3="4.115017"
                        z3="-2.417567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.301891"
                        y3="4.462546"
                        z3="-1.30284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.228351"
                        y3="5.289319"
                        z3="-1.117923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.307653"
                        y3="2.702172"
                        z3="1.656751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.227448"
                        y3="4.428828"
                        z3="1.333558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.196492"
                        y3="3.428995"
                        z3="1.113265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.529577"
                        y3="-3.940418"
                        z3="0.406241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.898211"
                        y3="-4.189768"
                        z3="-1.223793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.503259"
                        y3="-2.599628"
                        z3="-1.853059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.293423"
                        y3="-2.973672"
                        z3="2.270275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.514402"
                        y3="-1.925851"
                        z3="0.442472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.01074"
                        y3="-1.636833"
                        z3="-1.20827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.986269"
                        y3="0.320419"
                        z3="-1.221158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.226317"
                        y3="0.019689"
                        z3="1.550709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.829625"
                        y3="2.72699"
                        z3="-0.786113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.05867"
                        y3="2.433267"
                        z3="2.008243"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.361948"
                        y3="3.803461"
                        z3="0.840965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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:1.6982,-2.3697,-.9581;2.1508,-1.6242,1.1019;-2.0216,-2.3127,1.3432;3.8802,.5268,-.3469;2.504,1.083,-.1402;2.6795,-.2749,-.8036;4.7518,1.0936,-1.4437;4.6755,.1132,.868;1.9616,2.21,-.9199;2.1709,-1.467,-.0912;1.2592,3.2452,-.4513;.7807,4.3261,-1.376;.8892,3.4493,.9866;.9714,-3.4729,-.4064;-.3725,-3.0305,.0474;-1.4618,-2.6015,-.7753;-.7799,-2.8239,1.3207;-2.43,-2.1673,.0646;-3.7243,-1.4782,-.1658;-3.6304,.0047,.1223;-2.675,.7832,-.5245;-4.4832,.6142,1.0327;-2.5804,2.141,-.2719;-4.3894,1.9752,1.2917;-3.4378,2.7428,.6396;2.1555,1.0088,.8837;2.5247,-.3011,-1.8765;5.2314,2.0157,-1.1108;4.2014,1.3211,-2.3556;5.5385,.3847,-1.707;4.0526,-.2494,1.6807;5.2476,.9673,1.2354;5.3875,-.675,.615;2.1573,2.1872,-1.988;1.0201,4.115,-2.4176;-.3019,4.4625,-1.3028;1.2284,5.2893,-1.1179;1.3077,2.7022,1.6568;1.2274,4.4288,1.3336;-.1965,3.429,1.1133;1.5296,-3.9404,.4062;.8982,-4.1898,-1.2238;-1.5033,-2.5996,-1.8531;-.2934,-2.9737,2.2703;-4.5144,-1.9259,.4425;-4.0107,-1.6368,-1.2083;-1.9863,.3204,-1.2212;-5.2263,.0197,1.5507;-1.8296,2.727,-.7861;-5.0587,2.4333,2.0082;-3.3619,3.8035,.841;</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">2178.9232429782 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">7.104e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="1.69821757"
                                 y3="-2.36967307"
                                 z3="-0.95805829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15075391"
                                 y3="-1.62417263"
                                 z3="1.10189435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02156754"
                                 y3="-2.31274864"
                                 z3="1.34315305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.88016435"
                                 y3="0.52676142"
                                 z3="-0.34693629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.50404787"
                                 y3="1.08302872"
                                 z3="-0.14024233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67950998"
                                 y3="-0.27493122"
                                 z3="-0.80357483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.75175784"
                                 y3="1.09363647"
                                 z3="-1.44372591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67550677"
                                 y3="0.11315814"
                                 z3="0.86799667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96161363"
                                 y3="2.21002171"
                                 z3="-0.9199324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17094851"
                                 y3="-1.46696767"
                                 z3="-0.09117782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25922651"
                                 y3="3.24517684"
                                 z3="-0.45128645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78065735"
                                 y3="4.32607986"
                                 z3="-1.375993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88916727"
                                 y3="3.44926308"
                                 z3="0.98662706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97135903"
                                 y3="-3.47285098"
                                 z3="-0.40643495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37250246"
                                 y3="-3.03050117"
                                 z3="0.04735253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46179838"
                                 y3="-2.60152141"
                                 z3="-0.7752941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.77994385"
                                 y3="-2.82388398"
                                 z3="1.32066706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42995935"
                                 y3="-2.16729445"
                                 z3="0.06462288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72426277"
                                 y3="-1.47824725"
                                 z3="-0.16581914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63040853"
                                 y3="0.00471662"
                                 z3="0.1223027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67495916"
                                 y3="0.78322552"
                                 z3="-0.52447616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.48320674"
                                 y3="0.61419541"
                                 z3="1.03272992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58044554"
                                 y3="2.14101098"
                                 z3="-0.27190823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.38938223"
                                 y3="1.97523637"
                                 z3="1.29172145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.43780003"
                                 y3="2.74277315"
                                 z3="0.63957264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15547021"
                                 y3="1.00879229"
                                 z3="0.8836515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52467269"
                                 y3="-0.30105794"
                                 z3="-1.87652505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.23138637"
                                 y3="2.01567169"
                                 z3="-1.11083075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.20139809"
                                 y3="1.32112298"
                                 z3="-2.35562587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.53845839"
                                 y3="0.38470631"
                                 z3="-1.70697238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05258124"
                                 y3="-0.24941104"
                                 z3="1.68067237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24755651"
                                 y3="0.96734469"
                                 z3="1.23539491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38754145"
                                 y3="-0.67499229"
                                 z3="0.61499193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15733533"
                                 y3="2.18715661"
                                 z3="-1.98803711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02005204"
                                 y3="4.11501746"
                                 z3="-2.41756702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.30189067"
                                 y3="4.46254629"
                                 z3="-1.30284032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.22835099"
                                 y3="5.28931872"
                                 z3="-1.11792329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.30765299"
                                 y3="2.70217203"
                                 z3="1.65675059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22744783"
                                 y3="4.42882779"
                                 z3="1.33355791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.19649189"
                                 y3="3.42899528"
                                 z3="1.11326461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.52957719"
                                 y3="-3.9404178"
                                 z3="0.40624078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8982111"
                                 y3="-4.18976772"
                                 z3="-1.22379313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.50325943"
                                 y3="-2.59962759"
                                 z3="-1.85305944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29342292"
                                 y3="-2.9736721"
                                 z3="2.27027476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.51440186"
                                 y3="-1.92585053"
                                 z3="0.44247189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.01073969"
                                 y3="-1.63683275"
                                 z3="-1.20826993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.98626942"
                                 y3="0.32041902"
                                 z3="-1.22115835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22631738"
                                 y3="0.01968904"
                                 z3="1.55070935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.82962531"
                                 y3="2.72699029"
                                 z3="-0.78611278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.05867025"
                                 y3="2.43326693"
                                 z3="2.00824283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.36194816"
                                 y3="3.80346129"
                                 z3="0.84096536">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a25" 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:1.6982,-2.3697,-.9581;2.1508,-1.6242,1.1019;-2.0216,-2.3127,1.3432;3.8802,.5268,-.3469;2.504,1.083,-.1402;2.6795,-.2749,-.8036;4.7518,1.0936,-1.4437;4.6755,.1132,.868;1.9616,2.21,-.9199;2.1709,-1.467,-.0912;1.2592,3.2452,-.4513;.7807,4.3261,-1.376;.8892,3.4493,.9866;.9714,-3.4729,-.4064;-.3725,-3.0305,.0474;-1.4618,-2.6015,-.7753;-.7799,-2.8239,1.3207;-2.43,-2.1673,.0646;-3.7243,-1.4782,-.1658;-3.6304,.0047,.1223;-2.675,.7832,-.5245;-4.4832,.6142,1.0327;-2.5804,2.141,-.2719;-4.3894,1.9752,1.2917;-3.4378,2.7428,.6396;2.1555,1.0088,.8837;2.5247,-.3011,-1.8765;5.2314,2.0157,-1.1108;4.2014,1.3211,-2.3556;5.5385,.3847,-1.707;4.0526,-.2494,1.6807;5.2476,.9673,1.2354;5.3875,-.675,.615;2.1573,2.1872,-1.988;1.0201,4.115,-2.4176;-.3019,4.4625,-1.3028;1.2284,5.2893,-1.1179;1.3077,2.7022,1.6568;1.2274,4.4288,1.3336;-.1965,3.429,1.1133;1.5296,-3.9404,.4062;.8982,-4.1898,-1.2238;-1.5033,-2.5996,-1.8531;-.2934,-2.9737,2.2703;-4.5144,-1.9259,.4425;-4.0107,-1.6368,-1.2083;-1.9863,.3204,-1.2212;-5.2263,.0197,1.5507;-1.8296,2.727,-.7861;-5.0587,2.4333,2.0082;-3.3619,3.8035,.841;</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="1.698218"
                        y3="-2.369673"
                        z3="-0.958058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.150754"
                        y3="-1.624173"
                        z3="1.101894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.021568"
                        y3="-2.312749"
                        z3="1.343153"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.880164"
                        y3="0.526761"
                        z3="-0.346936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.504048"
                        y3="1.083029"
                        z3="-0.140242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.67951"
                        y3="-0.274931"
                        z3="-0.803575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.751758"
                        y3="1.093636"
                        z3="-1.443726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.675507"
                        y3="0.113158"
                        z3="0.867997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.961614"
                        y3="2.210022"
                        z3="-0.919932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.170949"
                        y3="-1.466968"
                        z3="-0.091178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.259227"
                        y3="3.245177"
                        z3="-0.451286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.780657"
                        y3="4.32608"
                        z3="-1.375993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.889167"
                        y3="3.449263"
                        z3="0.986627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.971359"
                        y3="-3.472851"
                        z3="-0.406435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.372502"
                        y3="-3.030501"
                        z3="0.047353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.461798"
                        y3="-2.601521"
                        z3="-0.775294"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.779944"
                        y3="-2.823884"
                        z3="1.320667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.429959"
                        y3="-2.167294"
                        z3="0.064623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.724263"
                        y3="-1.478247"
                        z3="-0.165819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.630409"
                        y3="0.004717"
                        z3="0.122303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.674959"
                        y3="0.783226"
                        z3="-0.524476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.483207"
                        y3="0.614195"
                        z3="1.03273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.580446"
                        y3="2.141011"
                        z3="-0.271908"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.389382"
                        y3="1.975236"
                        z3="1.291721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.4378"
                        y3="2.742773"
                        z3="0.639573"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.15547"
                        y3="1.008792"
                        z3="0.883651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.524673"
                        y3="-0.301058"
                        z3="-1.876525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.231386"
                        y3="2.015672"
                        z3="-1.110831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.201398"
                        y3="1.321123"
                        z3="-2.355626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.538458"
                        y3="0.384706"
                        z3="-1.706972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.052581"
                        y3="-0.249411"
                        z3="1.680672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.247557"
                        y3="0.967345"
                        z3="1.235395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.387541"
                        y3="-0.674992"
                        z3="0.614992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.157335"
                        y3="2.187157"
                        z3="-1.988037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.020052"
                        y3="4.115017"
                        z3="-2.417567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.301891"
                        y3="4.462546"
                        z3="-1.30284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.228351"
                        y3="5.289319"
                        z3="-1.117923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.307653"
                        y3="2.702172"
                        z3="1.656751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.227448"
                        y3="4.428828"
                        z3="1.333558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.196492"
                        y3="3.428995"
                        z3="1.113265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.529577"
                        y3="-3.940418"
                        z3="0.406241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.898211"
                        y3="-4.189768"
                        z3="-1.223793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.503259"
                        y3="-2.599628"
                        z3="-1.853059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.293423"
                        y3="-2.973672"
                        z3="2.270275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.514402"
                        y3="-1.925851"
                        z3="0.442472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.01074"
                        y3="-1.636833"
                        z3="-1.20827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.986269"
                        y3="0.320419"
                        z3="-1.221158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.226317"
                        y3="0.019689"
                        z3="1.550709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.829625"
                        y3="2.72699"
                        z3="-0.786113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.05867"
                        y3="2.433267"
                        z3="2.008243"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.361948"
                        y3="3.803461"
                        z3="0.840965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" 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">-1079.73118626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.92324298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.65442924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5796.22087708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2537.56644784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64600688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91482062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999787966100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999787966100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999575932199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468735434965</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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17.8984 18.0179 18.2632 18.4142 18.7060 18.7815 18.8504 18.9224 19.0005 19.3384 19.4410 19.5891 19.6582 19.6836 19.7979 20.1380 20.2398 20.4277 20.4944 20.7204 20.8068 20.8817 20.9338 21.0709 21.2345 21.3009 21.4223 21.7009 21.9198 22.1369 22.2540 22.3300 22.4985 22.5698 22.7070 22.8126 23.0206 23.2693 23.3119 23.5204 23.6137 23.6528 23.7652 23.9906 24.1496 24.4351 24.4911 24.5449 24.9209 24.9351 25.0786 25.1828 25.3491 25.5425 25.6014 25.7818 26.0545 26.2312 26.3808 26.7361 26.8373 26.9241 27.0631 27.1757 27.2510 27.3909 27.5391 27.6685 27.8347 27.9603 28.0686 28.2347 28.2851 28.4640 28.6004 28.6365 28.9144 29.0109 29.0702 29.1748 29.3044 29.3898 29.4462 29.5999 29.8009 29.8939 29.9702 30.2388 30.2580 30.3257 30.4139 30.4824 30.5702 30.8877 30.9674 31.0379 31.1424 31.2167 31.4008 31.4866 31.6224 31.7702 31.9245 32.0115 32.2241 32.2455 32.5468 32.6692 32.8065 32.8961 33.0210 33.1256 33.3410 33.4166 33.6172 33.8234 33.9271 34.0318 34.1242 34.2629 34.3333 34.4178 34.5992 34.7206 34.8415 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53.5803 53.8063 54.3286 54.7467 55.0538 55.1996 55.5593 55.9550 56.0941 56.2891 56.3477 56.6308 56.6904 57.1979 57.4426 57.6698 57.7556 58.0641 58.2268 58.2487 58.6565 58.7058 59.1129 59.2751 59.4426 59.7610 59.8634 60.1029 60.3066 60.5701 60.8201 61.0938 61.2690 61.5407 61.9648 62.1608 62.4399 62.5598 62.7435 62.8988 63.0519 63.3001 63.5105 63.8515 64.5594 64.6671 64.8322 64.9385 65.1898 65.5468 65.7098 66.2599 66.4206 66.8877 67.0457 67.3427 67.4980 67.6338 67.8009 68.0451 68.2684 68.9896 69.1113 69.2950 69.5748 69.9430 70.0966 70.2407 70.5377 70.6218 70.9957 71.2510 71.4152 71.6220 71.7256 71.9039 72.2730 72.5606 72.5925 72.7833 73.0226 73.0830 73.2996 73.5679 73.8645 73.9251 74.1155 74.3744 74.6484 74.8355 74.8886 75.1009 75.3302 75.5326 75.6382 75.6951 75.9788 76.2313 76.4248 76.6376 76.9540 77.1681 77.2450 77.3984 77.5433 77.7743 77.8552 77.9336 78.1190 78.2652 78.5082 78.7009 78.7483 78.9351 79.0977 79.1788 79.2666 79.3411 79.4463 79.5595 79.6431 79.8073 79.8925 80.0722 80.1126 80.4536 80.5201 80.6227 80.7972 81.0132 81.0179 81.2305 81.2708 81.3176 81.5629 81.5860 81.8397 81.9825 82.1357 82.1694 82.2884 82.3456 82.5504 82.8242 83.0290 83.0915 83.3167 83.3289 83.4023 83.5094 83.6597 83.7826 83.9563 84.1557 84.2658 84.4956 84.5902 84.7649 84.8551 84.8923 85.1317 85.2502 85.3390 85.3937 85.5447 85.6320 85.7315 85.9884 86.0422 86.1337 86.2047 86.3254 86.3519 86.4426 86.5579 86.7082 86.7804 86.8838 86.9832 87.1418 87.2816 87.4563 87.7141 87.7273 87.8289 88.0701 88.1871 88.4447 88.5807 88.6854 88.8056 88.9345 89.0182 89.1395 89.3365 89.4329 89.5413 89.6410 89.7044 89.8238 90.0241 90.1061 90.1918 90.4825 90.5498 90.7999 90.9007 91.0752 91.2142 91.3458 91.5190 91.9102 92.0322 92.1202 92.3069 92.3916 92.4804 92.6142 92.7371 92.7960 92.9293 92.9895 93.1812 93.2816 93.3115 93.4801 93.5164 93.6730 93.7387 93.9774 94.0809 94.1293 94.2625 94.3483 94.4767 94.5530 94.7028 94.7739 95.0575 95.1610 95.1993 95.3554 95.4982 95.7290 95.7456 95.8337 95.9009 96.1569 96.2728 96.5420 96.6801 96.8351 96.9922 97.0057 97.1521 97.2864 97.5018 97.6241 97.7582 97.8406 97.9860 98.0997 98.2963 98.4515 98.6282 98.8056 98.9267 98.9457 99.0775 99.2926 99.3722 99.4243 99.4639 99.5347 99.6903 99.8674 99.9853 100.0043 100.1946 100.3687 100.5840 100.5941 100.8839 101.1296 101.4110 101.5641 101.7084 101.9186 102.0735 102.1895 102.3272 102.4351 102.5020 102.8103 102.9303 103.0119 103.2072 103.2418 103.3385 103.6952 103.7986 104.0639 104.1148 104.2747 104.5206 104.7420 104.8310 105.0920 105.3357 105.5516 105.6319 105.6854 105.8187 105.9191 106.1013 106.2323 106.3494 106.3923 106.6793 106.9506 107.0821 107.0960 107.2952 107.4490 107.5829 107.7132 107.8575 108.1279 108.3171 108.4002 108.5031 108.6416 108.8049 108.9148 109.1399 109.2039 109.2977 109.4341 109.5723 109.7316 109.8985 110.1162 110.1614 110.2940 110.5169 110.5242 110.7462 110.9245 110.9751 111.0137 111.2450 111.3869 111.4885 111.6118 111.7733 112.0393 112.1772 112.2744 112.4406 112.5474 112.6173 112.9911 113.1436 113.1954 113.2959 113.4028 113.6176 113.7042 113.7880 114.0201 114.4261 114.6724 114.7546 114.9356 115.0120 115.2036 115.2502 115.4430 115.4788 115.7308 115.8419 115.8655 115.9421 116.1201 116.2501 116.4457 116.5149 116.9152 116.9636 117.0137 117.1100 117.2909 117.3942 117.4477 117.6493 117.6998 117.8171 117.9405 118.1681 118.2561 118.4167 118.6066 118.7256 118.8476 118.9574 118.9890 119.3378 119.4648 119.7781 119.8974 120.0045 120.0647 120.3076 120.4955 120.8033 120.8611 120.8785 120.9516 121.2248 121.3805 121.6326 121.9128 122.1676 122.3125 122.4578 122.9971 123.0647 123.1627 123.4377 123.6152 123.7644 123.9384 124.0274 124.5293 125.1201 125.2288 125.4653 125.6670 125.8894 126.1463 126.2476 126.4576 126.7657 126.8115 126.9463 127.1734 127.5842 127.8488 127.9831 128.1750 128.3876 128.8258 128.9706 129.2192 129.3730 129.4633 129.5517 129.6740 129.7696 130.1859 130.4033 130.5753 130.8158 130.9504 131.0088 131.1167 131.2850 131.4134 131.4516 132.0311 132.3687 132.4052 132.4697 132.9306 133.1536 133.3418 133.4585 133.5971 133.7373 133.8108 134.3643 134.4854 134.5112 134.6139 134.8521 134.9233 135.1847 135.6159 136.0961 136.4679 136.6831 137.0529 137.4526 137.5210 138.1985 138.4282 138.8745 138.9453 139.0784 139.1804 139.5386 140.2116 140.3684 140.5468 140.7973 140.9559 141.0670 141.4195 141.7939 141.8167 141.9146 142.2279 142.6892 142.7812 143.0835 143.2054 143.4068 143.7753 143.8822 144.4378 144.4674 144.7734 144.9846 145.0401 145.1085 145.2343 145.4177 145.6087 145.7710 145.9142 146.3838 146.4397 146.7451 147.0829 147.3594 147.5523 147.8067 148.2034 148.3198 148.4497 148.6883 149.1354 149.3078 149.3186 149.5183 149.6994 149.7714 149.8202 150.1585 150.2652 150.6141 150.8393 151.0045 151.3855 151.4587 151.5671 151.6642 151.7133 152.2583 152.4436 152.6807 152.7931 153.2193 153.3486 153.6974 153.7401 153.9606 154.5869 154.5971 155.0886 155.4755 155.8386 156.5436 157.0352 157.1306 157.5853 157.8115 157.9655 158.0311 158.2254 158.5711 159.0123 159.3112 159.4791 159.7132 159.9342 160.0369 160.5118 161.1849 161.5070 161.6311 161.9871 162.4980 162.6845 163.5555 164.3111 165.2391 165.4559 167.7084 168.1513 168.5606 169.0672 169.9674 172.3349 172.5370 173.1014 176.8258 178.9971 179.4731 180.1468 182.4563 184.8318 185.5835 186.6661 187.0404 189.0212 189.5122 189.6370 189.7175 192.6687 193.8687 196.7885 199.5328 201.6536 204.7414 205.1505 207.0758 618.4498 621.6476 622.9044 626.5057 630.7311 632.9153 635.0097 635.6837 636.8159 637.5636 638.7128 639.3525 639.7109 641.6095 642.7136 643.3940 644.8392 647.4448 650.1220 651.7854 651.8810 659.6445 1200.7053 1207.3505 1209.8652</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">-0.269674 -0.402271 -0.246875 0.094988 0.044921 -0.098139 -0.250464 -0.256210 -0.177541 0.365540 -0.096799 -0.196475 -0.205987 0.068893 -0.073990 -0.307744 0.016643 0.223019 -0.114347 0.073088 -0.176780 -0.165061 -0.120601 -0.095715 -0.155260 0.092969 0.068511 0.093589 0.070890 0.090275 0.102049 0.083146 0.081655 0.070138 0.078882 0.074042 0.093391 0.084495 0.085863 0.070681 0.105097 0.104265 0.130093 0.141523 0.090736 0.105634 0.114633 0.105385 0.140173 0.123243 0.121481</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">8.2697 8.4023 8.2469 5.9050 5.9551 6.0981 6.2505 6.2562 6.1775 5.6345 6.0968 6.1965 6.2060 5.9311 6.0740 6.3077 5.9834 5.7770 6.1143 5.9269 6.1768 6.1651 6.1206 6.0957 6.1553 0.9070 0.9315 0.9064 0.9291 0.9097 0.8980 0.9169 0.9183 0.9299 0.9211 0.9260 0.9066 0.9155 0.9141 0.9293 0.8949 0.8957 0.8699 0.8585 0.9093 0.8944 0.8854 0.8946 0.8598 0.8768 0.8785</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">-0.2697 -0.4023 -0.2469 0.0950 0.0449 -0.0981 -0.2505 -0.2562 -0.1775 0.3655 -0.0968 -0.1965 -0.2060 0.0689 -0.0740 -0.3077 0.0166 0.2230 -0.1143 0.0731 -0.1768 -0.1651 -0.1206 -0.0957 -0.1553 0.0930 0.0685 0.0936 0.0709 0.0903 0.1020 0.0831 0.0817 0.0701 0.0789 0.0740 0.0934 0.0845 0.0859 0.0707 0.1051 0.1043 0.1301 0.1415 0.0907 0.1056 0.1146 0.1054 0.1402 0.1232 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1267 2.0973 2.3148 3.7263 3.7849 3.8915 3.9180 3.9066 3.8817 4.1944 3.8527 3.9260 3.9299 3.8855 3.6845 4.0226 3.9861 3.6177 3.8913 3.6772 4.0440 4.0126 3.9264 3.9512 3.9607 1.0341 1.0388 1.0034 1.0103 1.0045 1.0248 1.0002 1.0033 1.0223 1.0125 0.9971 0.9979 1.0177 1.0005 1.0111 1.0108 0.9916 1.0163 1.0134 1.0158 1.0029 1.0166 1.0116 0.9833 1.0000 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1267 2.0973 2.3148 3.7263 3.7849 3.8915 3.9180 3.9066 3.8817 4.1944 3.8527 3.9260 3.9299 3.8855 3.6845 4.0226 3.9861 3.6177 3.8913 3.6772 4.0440 4.0126 3.9264 3.9512 3.9607 1.0341 1.0388 1.0034 1.0103 1.0045 1.0248 1.0002 1.0033 1.0223 1.0125 0.9971 0.9979 1.0177 1.0005 1.0111 1.0108 0.9916 1.0163 1.0134 1.0158 1.0029 1.0166 1.0116 0.9833 1.0000 1.0037</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">1.1569 0.8884 1.9206 1.1484 1.0720 0.8992 0.8924 0.9514 0.9513 0.8940 0.9992 1.0036 1.0320 1.0246 0.9945 0.9876 0.9928 0.9860 0.9902 0.9921 1.8633 0.9629 0.9700 0.9762 0.9995 0.9764 0.9876 1.0018 0.9906 0.9757 0.9021 1.0238 0.9894 1.2145 1.6658 1.6483 0.9605 0.9722 0.9104 0.9010 1.0140 1.0204 1.3866 1.3915 1.4873 0.9601 1.4503 0.9699 1.3918 0.9641 1.4474 0.9775 0.9766</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">-0.024934025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756120286455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.24837 -14.34938 -0.10100 21.13950 -20.89703 0.24247 -4.10628 3.51649 -0.58979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
