<?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="1.571341"
                        y3="-1.702932"
                        z3="0.414152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.299905"
                        y3="-0.929684"
                        z3="-1.669432"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.736303"
                        y3="-2.438524"
                        z3="1.223242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.272828"
                        y3="1.741548"
                        z3="-0.368029"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.400128"
                        y3="1.103216"
                        z3="-1.121589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.627004"
                        y3="0.291042"
                        z3="-0.100522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.568568"
                        y3="2.71065"
                        z3="0.752311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.014746"
                        y3="2.094769"
                        z3="-1.124962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.81687"
                        y3="1.42322"
                        z3="-0.875327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.767461"
                        y3="-0.818407"
                        z3="-0.564283"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.790036"
                        y3="1.514556"
                        z3="-1.785068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.19271"
                        y3="1.850039"
                        z3="-1.373608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.612483"
                        y3="1.307672"
                        z3="-3.25832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.732628"
                        y3="-2.829781"
                        z3="0.136993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.708989"
                        y3="-2.515651"
                        z3="0.321784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.574222"
                        y3="-1.760756"
                        z3="-0.534365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.480719"
                        y3="-2.892296"
                        z3="1.368415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.787939"
                        y3="-1.747915"
                        z3="0.063686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.084437"
                        y3="-1.12167"
                        z3="-0.300684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.541585"
                        y3="-0.096441"
                        z3="0.709145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.685004"
                        y3="-0.30405"
                        z3="1.467723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.812076"
                        y3="1.072684"
                        z3="0.902501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.099025"
                        y3="0.6373"
                        z3="2.39975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.222509"
                        y3="2.015547"
                        z3="1.829757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.368994"
                        y3="1.800137"
                        z3="2.582735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146354"
                        y3="0.847598"
                        z3="-2.144135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.120675"
                        y3="0.108082"
                        z3="0.847413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.412661"
                        y3="2.408982"
                        z3="1.370814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.702393"
                        y3="2.800911"
                        z3="1.40987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.790063"
                        y3="3.702158"
                        z3="0.353567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.069763"
                        y3="3.131711"
                        z3="-1.460536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.13593"
                        y3="2.002071"
                        z3="-0.48314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.857369"
                        y3="1.469172"
                        z3="-1.999087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.092123"
                        y3="1.593537"
                        z3="0.161207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.888241"
                        y3="1.059643"
                        z3="-1.66703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.537722"
                        y3="2.76453"
                        z3="-1.8629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.283702"
                        y3="1.992396"
                        z3="-0.297499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.885081"
                        y3="2.211786"
                        z3="-3.807804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.275123"
                        y3="0.516565"
                        z3="-3.61694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.598749"
                        y3="1.041248"
                        z3="-3.546643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.046044"
                        y3="-3.59243"
                        z3="0.849636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.926894"
                        y3="-3.206065"
                        z3="-0.868583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.312357"
                        y3="-1.295755"
                        z3="-1.470022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.272167"
                        y3="-3.470651"
                        z3="2.25448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.854534"
                        y3="-1.889557"
                        z3="-0.418706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.963093"
                        y3="-0.656777"
                        z3="-1.281461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.258394"
                        y3="-1.213046"
                        z3="1.331532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.910109"
                        y3="1.240791"
                        z3="0.32524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.991731"
                        y3="0.458591"
                        z3="2.984563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.646013"
                        y3="2.920971"
                        z3="1.967236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.68927"
                        y3="2.53574"
                        z3="3.308578"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.5713,-1.7029,.4142;1.2999,-.9297,-1.6694;-2.7363,-2.4385,1.2232;2.2728,1.7415,-.368;3.4001,1.1032,-1.1216;2.627,.291,-.1005;2.5686,2.7106,.7523;1.0147,2.0948,-1.125;4.8169,1.4232,-.8753;1.7675,-.8184,-.5643;5.79,1.5146,-1.7851;7.1927,1.85,-1.3736;5.6125,1.3077,-3.2583;.7326,-2.8298,.137;-.709,-2.5157,.3218;-1.5742,-1.7608,-.5344;-1.4807,-2.8923,1.3684;-2.7879,-1.7479,.0637;-4.0844,-1.1217,-.3007;-4.5416,-.0964,.7091;-5.685,-.304,1.4677;-3.8121,1.0727,.9025;-6.099,.6373,2.3998;-4.2225,2.0155,1.8298;-5.369,1.8001,2.5827;3.1464,.8476,-2.1441;3.1207,.1081,.8474;3.4127,2.409,1.3708;1.7024,2.8009,1.4099;2.7901,3.7022,.3536;1.0698,3.1317,-1.4605;.1359,2.0021,-.4831;.8574,1.4692,-1.9991;5.0921,1.5935,.1612;7.8882,1.0596,-1.667;7.5377,2.7645,-1.8629;7.2837,1.9924,-.2975;5.8851,2.2118,-3.8078;6.2751,.5166,-3.6169;4.5987,1.0412,-3.5466;1.046,-3.5924,.8496;.9269,-3.2061,-.8686;-1.3124,-1.2958,-1.47;-1.2722,-3.4707,2.2545;-4.8545,-1.8896,-.4187;-3.9631,-.6568,-1.2815;-6.2584,-1.213,1.3315;-2.9101,1.2408,.3252;-6.9917,.4586,2.9846;-3.646,2.921,1.9672;-5.6893,2.5357,3.3086;</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">2073.9412683555 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">7.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.444 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">0.807 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.340 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="1.5713414"
                                 y3="-1.70293218"
                                 z3="0.41415187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.29990531"
                                 y3="-0.92968381"
                                 z3="-1.66943154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73630276"
                                 y3="-2.43852417"
                                 z3="1.22324225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.27282782"
                                 y3="1.74154761"
                                 z3="-0.36802928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40012799"
                                 y3="1.10321618"
                                 z3="-1.12158864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.62700423"
                                 y3="0.29104244"
                                 z3="-0.10052188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56856767"
                                 y3="2.71065007"
                                 z3="0.75231087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01474595"
                                 y3="2.09476905"
                                 z3="-1.1249618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.81686979"
                                 y3="1.42321969"
                                 z3="-0.87532732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.76746149"
                                 y3="-0.81840654"
                                 z3="-0.56428282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.7900357"
                                 y3="1.51455634"
                                 z3="-1.78506753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.19270984"
                                 y3="1.85003896"
                                 z3="-1.37360754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.61248329"
                                 y3="1.30767218"
                                 z3="-3.25831979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73262818"
                                 y3="-2.8297813"
                                 z3="0.13699279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70898923"
                                 y3="-2.51565119"
                                 z3="0.32178351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57422229"
                                 y3="-1.7607564"
                                 z3="-0.53436455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.48071934"
                                 y3="-2.8922956"
                                 z3="1.36841483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78793912"
                                 y3="-1.74791481"
                                 z3="0.06368592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08443679"
                                 y3="-1.12167014"
                                 z3="-0.30068384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.54158473"
                                 y3="-0.0964406"
                                 z3="0.70914477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.68500401"
                                 y3="-0.30405047"
                                 z3="1.46772347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81207574"
                                 y3="1.07268396"
                                 z3="0.90250137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.09902493"
                                 y3="0.63730039"
                                 z3="2.39974977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.22250897"
                                 y3="2.01554695"
                                 z3="1.82975716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.36899375"
                                 y3="1.80013714"
                                 z3="2.5827351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14635403"
                                 y3="0.84759837"
                                 z3="-2.14413513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12067506"
                                 y3="0.10808245"
                                 z3="0.84741277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.41266129"
                                 y3="2.40898238"
                                 z3="1.37081409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70239254"
                                 y3="2.80091135"
                                 z3="1.40987037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.79006299"
                                 y3="3.70215756"
                                 z3="0.35356725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.06976264"
                                 y3="3.13171121"
                                 z3="-1.460536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.13592956"
                                 y3="2.00207082"
                                 z3="-0.48313962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85736903"
                                 y3="1.46917206"
                                 z3="-1.9990867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.092123"
                                 y3="1.59353682"
                                 z3="0.16120744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.88824139"
                                 y3="1.0596431"
                                 z3="-1.66702977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.53772246"
                                 y3="2.76452963"
                                 z3="-1.86289951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.28370209"
                                 y3="1.99239579"
                                 z3="-0.29749912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.88508067"
                                 y3="2.21178568"
                                 z3="-3.80780378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.27512304"
                                 y3="0.51656517"
                                 z3="-3.61693972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59874933"
                                 y3="1.04124797"
                                 z3="-3.54664305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.04604399"
                                 y3="-3.59242959"
                                 z3="0.84963586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.92689372"
                                 y3="-3.2060651"
                                 z3="-0.86858305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31235748"
                                 y3="-1.29575493"
                                 z3="-1.47002158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.2721666"
                                 y3="-3.47065089"
                                 z3="2.25447968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.85453396"
                                 y3="-1.88955729"
                                 z3="-0.41870579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.96309343"
                                 y3="-0.65677694"
                                 z3="-1.28146064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.25839367"
                                 y3="-1.21304602"
                                 z3="1.33153209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.91010908"
                                 y3="1.24079094"
                                 z3="0.32524021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.99173051"
                                 y3="0.45859054"
                                 z3="2.98456275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.64601281"
                                 y3="2.92097124"
                                 z3="1.96723638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.6892696"
                                 y3="2.53573988"
                                 z3="3.30857812">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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:1.5713,-1.7029,.4142;1.2999,-.9297,-1.6694;-2.7363,-2.4385,1.2232;2.2728,1.7415,-.368;3.4001,1.1032,-1.1216;2.627,.291,-.1005;2.5686,2.7107,.7523;1.0147,2.0948,-1.125;4.8169,1.4232,-.8753;1.7675,-.8184,-.5643;5.79,1.5146,-1.7851;7.1927,1.85,-1.3736;5.6125,1.3077,-3.2583;.7326,-2.8298,.137;-.709,-2.5157,.3218;-1.5742,-1.7608,-.5344;-1.4807,-2.8923,1.3684;-2.7879,-1.7479,.0637;-4.0844,-1.1217,-.3007;-4.5416,-.0964,.7091;-5.685,-.3041,1.4677;-3.8121,1.0727,.9025;-6.099,.6373,2.3997;-4.2225,2.0155,1.8298;-5.369,1.8001,2.5827;3.1464,.8476,-2.1441;3.1207,.1081,.8474;3.4127,2.409,1.3708;1.7024,2.8009,1.4099;2.7901,3.7022,.3536;1.0698,3.1317,-1.4605;.1359,2.0021,-.4831;.8574,1.4692,-1.9991;5.0921,1.5935,.1612;7.8882,1.0596,-1.667;7.5377,2.7645,-1.8629;7.2837,1.9924,-.2975;5.8851,2.2118,-3.8078;6.2751,.5166,-3.6169;4.5987,1.0412,-3.5466;1.046,-3.5924,.8496;.9269,-3.2061,-.8686;-1.3124,-1.2958,-1.47;-1.2722,-3.4707,2.2545;-4.8545,-1.8896,-.4187;-3.9631,-.6568,-1.2815;-6.2584,-1.213,1.3315;-2.9101,1.2408,.3252;-6.9917,.4586,2.9846;-3.646,2.921,1.9672;-5.6893,2.5357,3.3086;</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="1.571341"
                        y3="-1.702932"
                        z3="0.414152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.299905"
                        y3="-0.929684"
                        z3="-1.669432"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.736303"
                        y3="-2.438524"
                        z3="1.223242"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.272828"
                        y3="1.741548"
                        z3="-0.368029"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.400128"
                        y3="1.103216"
                        z3="-1.121589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.627004"
                        y3="0.291042"
                        z3="-0.100522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.568568"
                        y3="2.71065"
                        z3="0.752311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.014746"
                        y3="2.094769"
                        z3="-1.124962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.81687"
                        y3="1.42322"
                        z3="-0.875327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.767461"
                        y3="-0.818407"
                        z3="-0.564283"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.790036"
                        y3="1.514556"
                        z3="-1.785068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.19271"
                        y3="1.850039"
                        z3="-1.373608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.612483"
                        y3="1.307672"
                        z3="-3.25832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.732628"
                        y3="-2.829781"
                        z3="0.136993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.708989"
                        y3="-2.515651"
                        z3="0.321784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.574222"
                        y3="-1.760756"
                        z3="-0.534365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.480719"
                        y3="-2.892296"
                        z3="1.368415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.787939"
                        y3="-1.747915"
                        z3="0.063686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.084437"
                        y3="-1.12167"
                        z3="-0.300684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.541585"
                        y3="-0.096441"
                        z3="0.709145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.685004"
                        y3="-0.30405"
                        z3="1.467723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.812076"
                        y3="1.072684"
                        z3="0.902501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.099025"
                        y3="0.6373"
                        z3="2.39975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.222509"
                        y3="2.015547"
                        z3="1.829757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.368994"
                        y3="1.800137"
                        z3="2.582735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146354"
                        y3="0.847598"
                        z3="-2.144135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.120675"
                        y3="0.108082"
                        z3="0.847413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.412661"
                        y3="2.408982"
                        z3="1.370814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.702393"
                        y3="2.800911"
                        z3="1.40987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.790063"
                        y3="3.702158"
                        z3="0.353567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.069763"
                        y3="3.131711"
                        z3="-1.460536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.13593"
                        y3="2.002071"
                        z3="-0.48314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.857369"
                        y3="1.469172"
                        z3="-1.999087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.092123"
                        y3="1.593537"
                        z3="0.161207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.888241"
                        y3="1.059643"
                        z3="-1.66703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.537722"
                        y3="2.76453"
                        z3="-1.8629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.283702"
                        y3="1.992396"
                        z3="-0.297499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.885081"
                        y3="2.211786"
                        z3="-3.807804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.275123"
                        y3="0.516565"
                        z3="-3.61694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.598749"
                        y3="1.041248"
                        z3="-3.546643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.046044"
                        y3="-3.59243"
                        z3="0.849636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.926894"
                        y3="-3.206065"
                        z3="-0.868583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.312357"
                        y3="-1.295755"
                        z3="-1.470022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.272167"
                        y3="-3.470651"
                        z3="2.25448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.854534"
                        y3="-1.889557"
                        z3="-0.418706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.963093"
                        y3="-0.656777"
                        z3="-1.281461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.258394"
                        y3="-1.213046"
                        z3="1.331532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.910109"
                        y3="1.240791"
                        z3="0.32524"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.991731"
                        y3="0.458591"
                        z3="2.984563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.646013"
                        y3="2.920971"
                        z3="1.967236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.68927"
                        y3="2.53574"
                        z3="3.308578"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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:1.5713,-1.7029,.4142;1.2999,-.9297,-1.6694;-2.7363,-2.4385,1.2232;2.2728,1.7415,-.368;3.4001,1.1032,-1.1216;2.627,.291,-.1005;2.5686,2.7106,.7523;1.0147,2.0948,-1.125;4.8169,1.4232,-.8753;1.7675,-.8184,-.5643;5.79,1.5146,-1.7851;7.1927,1.85,-1.3736;5.6125,1.3077,-3.2583;.7326,-2.8298,.137;-.709,-2.5157,.3218;-1.5742,-1.7608,-.5344;-1.4807,-2.8923,1.3684;-2.7879,-1.7479,.0637;-4.0844,-1.1217,-.3007;-4.5416,-.0964,.7091;-5.685,-.304,1.4677;-3.8121,1.0727,.9025;-6.099,.6373,2.3998;-4.2225,2.0155,1.8298;-5.369,1.8001,2.5827;3.1464,.8476,-2.1441;3.1207,.1081,.8474;3.4127,2.409,1.3708;1.7024,2.8009,1.4099;2.7901,3.7022,.3536;1.0698,3.1317,-1.4605;.1359,2.0021,-.4831;.8574,1.4692,-1.9991;5.0921,1.5935,.1612;7.8882,1.0596,-1.667;7.5377,2.7645,-1.8629;7.2837,1.9924,-.2975;5.8851,2.2118,-3.8078;6.2751,.5166,-3.6169;4.5987,1.0412,-3.5466;1.046,-3.5924,.8496;.9269,-3.2061,-.8686;-1.3124,-1.2958,-1.47;-1.2722,-3.4707,2.2545;-4.8545,-1.8896,-.4187;-3.9631,-.6568,-1.2815;-6.2584,-1.213,1.3315;-2.9101,1.2408,.3252;-6.9917,.4586,2.9846;-3.646,2.921,1.9672;-5.6893,2.5357,3.3086;</scalar>
               </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">-1079.73362278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.94126836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.67489113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5586.16690514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2432.49201401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65520035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92157757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000049028298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000049028298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000098056596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469351438074</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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                            units="nonsi:electronvolt">-525.1272 -524.4860 -522.7173 -283.0629 -281.3366 -281.0796 -280.9296 -280.3705 -280.0624 -279.9979 -279.9888 -279.9484 -279.8101 -279.7311 -279.7052 -279.6976 -279.6551 -279.6515 -279.6438 -279.4369 -279.4208 -279.3801 -279.3793 -279.3710 -279.2467 -33.6868 -33.3816 -30.8234 -27.4109 -26.7605 -25.4475 -25.2737 -25.0642 -23.6897 -23.4922 -23.3736 -22.9832 -22.1386 -21.9794 -21.8578 -21.6368 -20.3364 -19.5341 -19.1046 -19.0055 -18.4764 -18.1331 -17.5653 -17.4833 -17.1234 -16.8098 -16.3331 -16.0013 -15.7554 -15.4742 -15.4504 -15.3134 -15.1630 -15.0352 -14.5993 -14.5898 -14.4751 -14.2671 -14.1855 -14.1034 -13.8683 -13.6735 -13.5061 -13.4528 -13.1986 -13.1210 -13.0912 -12.9836 -12.7289 -12.6745 -12.6548 -12.5141 -12.2119 -12.1150 -11.8482 -11.6926 -11.4402 -11.2388 -10.8989 -10.2317 -10.1634 -9.8733 -9.2931 -9.1483 -8.4918 -8.4035 1.6874 1.7455 2.1300 2.3826 2.9216 2.9527 3.2743 3.4514 3.5949 3.7984 3.8909 4.0067 4.2518 4.3889 4.5534 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17.7734 18.0318 18.1213 18.2065 18.4079 18.5689 18.8235 18.9817 19.0405 19.1759 19.3493 19.4633 19.6874 19.8248 19.9918 20.0120 20.1590 20.2608 20.3181 20.5161 20.6710 20.8344 20.9246 21.0199 21.0357 21.2124 21.3149 21.4198 21.5144 21.8211 21.9332 22.0224 22.1466 22.3643 22.4212 22.6798 22.8901 22.9878 23.2724 23.3111 23.5314 23.5829 23.7475 23.8610 23.9875 24.0349 24.3052 24.4101 24.5519 24.5592 24.7884 24.9074 25.0215 25.3014 25.5007 25.6421 25.7391 26.0169 26.1451 26.3631 26.3963 26.6467 26.8250 26.9788 27.0893 27.1935 27.3943 27.6183 27.7001 27.7816 27.8854 28.0524 28.2333 28.3594 28.4997 28.5486 28.7722 28.8539 28.9314 29.0018 29.0930 29.2726 29.3314 29.4463 29.4838 29.5430 29.6282 29.7691 29.8932 30.0448 30.1056 30.3700 30.4670 30.5309 30.6884 30.7223 30.9015 30.9145 31.1527 31.2039 31.5274 31.6447 31.6741 31.8281 31.8513 32.0875 32.2431 32.4828 32.5802 32.7631 32.8513 32.9410 33.1933 33.2200 33.4140 33.5091 33.5752 33.8283 33.9381 34.0310 34.0610 34.4010 34.4349 34.6934 34.8377 35.0163 35.0999 35.3502 35.4453 35.5941 35.6707 35.7686 35.9473 36.0119 36.1547 36.4006 36.4290 36.4599 36.6941 36.8170 37.0036 37.2316 37.2967 37.4630 37.5374 37.6137 37.6364 37.7505 38.0570 38.2586 38.2820 38.3866 38.5948 38.6928 38.7489 38.9168 38.9849 39.1455 39.2124 39.3486 39.6550 39.7976 40.0389 40.1831 40.3292 40.4401 40.5488 40.5963 40.7460 40.8700 40.9734 41.1089 41.1478 41.2231 41.4068 41.5910 41.7282 41.9116 42.0765 42.1945 42.3169 42.4133 42.4825 42.6249 42.6807 42.7922 42.9726 43.0749 43.1429 43.4331 43.5239 43.6429 43.7631 43.9124 43.9536 44.0887 44.2917 44.4140 44.4643 44.5265 44.7343 44.7961 45.0351 45.0861 45.3835 45.5848 45.6670 45.7267 45.8488 45.9117 46.1919 46.2437 46.3985 46.5230 46.7043 46.7558 46.9227 47.0163 47.2086 47.2890 47.4412 47.4979 47.7643 47.9837 48.1934 48.4107 48.4928 48.6931 48.8154 48.8987 49.0685 49.3396 49.4456 49.7329 49.9909 50.1995 50.4162 50.5460 50.5660 50.7227 51.1506 51.6153 51.7055 51.8578 52.2246 52.4837 52.5648 52.8392 52.9894 53.2012 53.6186 53.8967 53.9976 54.1603 54.6617 54.9837 55.3358 55.4471 55.6254 56.0151 56.1630 56.3559 56.8808 57.0770 57.1771 57.4697 57.5685 57.7108 57.7635 58.1362 58.3590 58.6083 58.8807 59.1501 59.2421 59.5594 59.7327 59.9519 59.9780 60.5438 60.6253 60.9927 61.2697 61.5471 61.5919 61.7615 61.9085 62.0389 62.4686 62.7396 62.8476 63.2429 63.4454 63.6599 64.4210 64.5289 64.6997 64.8621 65.3399 65.5401 65.7437 65.8503 66.4850 66.7944 66.8164 67.1284 67.3771 67.5465 67.6469 68.0210 68.5373 68.9230 69.2871 69.4677 69.6736 69.8033 69.9627 70.1351 70.3542 70.4115 70.5843 70.8373 70.9682 71.1327 71.2940 71.8309 72.0548 72.2969 72.4652 72.5506 72.6849 72.7677 72.9943 73.1400 73.5833 73.6637 74.0648 74.1582 74.3738 74.7703 74.8479 75.0049 75.2509 75.3857 75.4279 75.5338 76.0419 76.2086 76.4383 76.7561 76.8224 76.9281 77.2379 77.2927 77.4714 77.6683 77.7498 77.9565 78.1206 78.1482 78.3056 78.6431 78.6749 78.8337 78.9238 79.1127 79.1848 79.2324 79.3156 79.3900 79.4855 79.6204 79.7977 79.8576 80.0772 80.1671 80.2842 80.3664 80.4980 80.6888 81.0524 81.0860 81.2482 81.2899 81.5023 81.8390 81.8813 82.0483 82.0861 82.1961 82.2606 82.3640 82.4791 82.7398 82.7827 82.8139 83.1241 83.1495 83.4584 83.5466 83.6188 83.6637 83.8970 83.9802 84.1588 84.2797 84.3809 84.5817 84.5868 84.6975 84.8020 84.9282 85.0264 85.2062 85.3047 85.4217 85.5180 85.6291 85.7813 85.8941 86.0007 86.1364 86.2243 86.3204 86.3591 86.6272 86.7038 86.8501 86.8905 87.1570 87.2282 87.3350 87.4067 87.5688 87.7351 87.9392 88.1023 88.4529 88.5761 88.6772 88.8080 88.8993 88.9128 89.0320 89.1391 89.1982 89.4202 89.4884 89.5297 89.7829 89.8353 89.8540 90.1088 90.3394 90.4983 90.7173 90.8061 91.0819 91.1297 91.2216 91.2803 91.4152 91.7432 91.9962 92.0695 92.1373 92.2525 92.3595 92.5336 92.6074 92.7195 92.9071 93.0268 93.1450 93.1610 93.2398 93.2887 93.5180 93.5937 93.7381 93.7697 93.8560 93.9903 94.0683 94.2782 94.3205 94.3610 94.6062 94.8648 95.0276 95.2128 95.2373 95.3028 95.4153 95.4802 95.8034 95.8337 95.9668 96.0845 96.4142 96.5557 96.7375 96.7945 97.0313 97.0468 97.1653 97.2193 97.4928 97.6144 97.7033 97.8618 98.1248 98.1690 98.4135 98.4861 98.6432 98.7427 98.8852 98.9855 99.1267 99.2229 99.2969 99.3416 99.5099 99.5955 99.7823 99.9475 100.0169 100.1327 100.3060 100.4517 100.5795 100.8903 101.0307 101.2330 101.4916 101.7600 101.8117 101.8993 102.0303 102.1992 102.2720 102.5055 102.6206 102.6679 102.8216 103.0193 103.2474 103.4232 103.5540 103.7368 103.9458 104.0089 104.3361 104.5211 104.6783 104.9085 105.1463 105.3000 105.4945 105.6145 105.7021 105.7877 105.9636 105.9857 106.1465 106.2469 106.4489 106.6262 106.7015 106.8802 107.0708 107.1674 107.2581 107.4771 107.6286 107.8013 108.0399 108.1417 108.2516 108.4371 108.6998 108.8709 109.0988 109.2090 109.2484 109.2970 109.3477 109.3929 109.5125 109.6079 109.7460 109.8916 110.0862 110.3005 110.4003 110.4368 110.6280 110.7308 110.8557 110.8945 111.1981 111.3782 111.6232 111.7991 111.9657 112.0188 112.0438 112.2639 112.5509 112.6620 112.7605 112.9178 112.9832 113.0026 113.3030 113.5367 113.5742 113.8921 114.1631 114.4982 114.5219 114.6638 114.6844 114.7850 114.7953 115.0076 115.1809 115.2696 115.3485 115.5673 115.6488 115.7427 116.0462 116.2545 116.2948 116.5895 116.6382 116.7002 116.9266 117.0728 117.1533 117.1821 117.4084 117.6035 117.6357 117.7881 117.9195 118.0568 118.1117 118.3067 118.4774 118.5730 118.6313 118.7549 118.9587 119.1443 119.2976 119.5351 119.5726 119.7416 119.9035 120.1347 120.3767 120.5482 120.6672 120.7907 120.9149 121.1794 121.4077 121.6061 121.8070 121.8723 122.2737 122.4695 122.8015 123.0032 123.1109 123.2259 123.4769 123.7420 123.8565 124.0229 124.1995 124.8581 125.0623 125.0715 125.5818 125.8042 126.0112 126.2194 126.3329 126.3869 126.6937 126.8278 127.1284 127.5384 127.7312 127.9741 128.0175 128.2613 128.7186 128.9370 129.0148 129.1532 129.2939 129.3027 129.7636 129.8412 129.9212 130.1980 130.3753 130.6325 130.8284 130.9602 131.0420 131.1057 131.4044 131.5991 131.9987 132.2301 132.3299 132.4992 132.9000 133.2157 133.2960 133.4460 133.6951 133.7388 133.8511 134.1923 134.2737 134.6835 134.7015 134.9178 135.0471 135.3432 135.4997 136.1129 136.4712 136.8218 137.0005 137.3699 137.4712 138.2301 138.5562 138.6401 138.8688 139.0951 139.2142 139.3669 140.0714 140.2200 140.3954 140.4752 140.9060 141.2081 141.3604 141.4209 141.6806 141.9065 142.2774 142.4508 142.7005 142.9780 143.0733 143.4057 143.8687 143.9193 144.2801 144.4538 144.6033 144.8631 144.9605 144.9903 145.1705 145.3352 145.6270 145.8395 146.0004 146.3228 146.4019 146.6058 147.1470 147.2149 147.6473 147.8798 148.0714 148.3756 148.5635 148.5888 148.9143 149.0701 149.3138 149.3723 149.4527 149.6380 149.8317 149.9441 150.2138 150.5066 150.8747 150.9389 151.0716 151.1757 151.5951 151.8537 152.0784 152.2258 152.3753 152.5686 152.9653 153.0711 153.2465 153.4349 153.7572 153.9009 154.2123 155.0162 155.1172 155.4051 155.7018 156.5167 156.5613 156.8432 157.2406 157.5925 157.6414 157.7614 157.8843 158.1773 158.7170 159.1226 159.4995 159.6320 159.7115 159.9725 160.6513 161.1157 161.2885 161.5285 162.1463 162.4496 162.5732 163.3966 164.5927 164.9676 165.4362 167.9772 168.2415 168.5877 169.2306 170.0916 172.0058 172.7267 173.2934 176.4390 178.9420 179.4791 179.8554 182.2471 184.6972 185.4757 186.1850 187.0583 188.9288 189.3369 189.6475 189.9315 192.8803 194.2797 196.4565 199.5449 201.8281 204.7343 205.1466 207.0020 618.6035 621.5108 622.4399 626.3881 630.7084 632.7804 634.9095 635.4994 636.4768 637.3975 638.6215 639.1612 640.1255 641.3244 642.7280 643.6363 645.0116 647.5876 650.0688 651.6924 652.2866 659.6248 1200.6759 1206.5689 1210.1622</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">-0.258574 -0.409979 -0.249071 0.088806 0.039816 -0.078647 -0.255014 -0.264949 -0.184737 0.366367 -0.053748 -0.202405 -0.237261 0.051838 -0.060009 -0.273407 -0.036779 0.214893 -0.124522 0.057957 -0.130287 -0.149024 -0.130250 -0.136368 -0.123635 0.088411 0.071409 0.072138 0.091278 0.093448 0.086865 0.083774 0.098483 0.069936 0.083694 0.083516 0.075682 0.085818 0.084883 0.084466 0.094104 0.114904 0.152626 0.134337 0.092679 0.111415 0.103575 0.113594 0.122583 0.121804 0.123565</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">8.2586 8.4100 8.2491 5.9112 5.9602 6.0786 6.2550 6.2649 6.1847 5.6336 6.0537 6.2024 6.2373 5.9482 6.0600 6.2734 6.0368 5.7851 6.1245 5.9420 6.1303 6.1490 6.1303 6.1364 6.1236 0.9116 0.9286 0.9279 0.9087 0.9066 0.9131 0.9162 0.9015 0.9301 0.9163 0.9165 0.9243 0.9142 0.9151 0.9155 0.9059 0.8851 0.8474 0.8657 0.9073 0.8886 0.8964 0.8864 0.8774 0.8782 0.8764</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">-0.2586 -0.4100 -0.2491 0.0888 0.0398 -0.0786 -0.2550 -0.2649 -0.1847 0.3664 -0.0537 -0.2024 -0.2373 0.0518 -0.0600 -0.2734 -0.0368 0.2149 -0.1245 0.0580 -0.1303 -0.1490 -0.1303 -0.1364 -0.1236 0.0884 0.0714 0.0721 0.0913 0.0934 0.0869 0.0838 0.0985 0.0699 0.0837 0.0835 0.0757 0.0858 0.0849 0.0845 0.0941 0.1149 0.1526 0.1343 0.0927 0.1114 0.1036 0.1136 0.1226 0.1218 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1358 2.0906 2.3143 3.7270 3.7934 3.8619 3.9180 3.9180 3.9100 4.2097 3.8304 3.9335 3.9442 3.9055 3.7200 4.0112 4.0036 3.6167 3.8729 3.6525 3.9866 3.9870 3.9689 3.9736 3.9558 1.0314 1.0370 1.0113 1.0034 1.0029 1.0022 1.0005 1.0216 1.0223 0.9985 0.9979 1.0124 0.9987 0.9993 1.0165 0.9979 1.0055 1.0215 1.0075 1.0089 1.0050 1.0117 1.0063 1.0010 1.0012 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1358 2.0906 2.3143 3.7270 3.7934 3.8619 3.9180 3.9180 3.9100 4.2097 3.8304 3.9335 3.9442 3.9055 3.7200 4.0112 4.0036 3.6167 3.8729 3.6525 3.9866 3.9870 3.9689 3.9736 3.9558 1.0314 1.0370 1.0113 1.0034 1.0029 1.0022 1.0005 1.0216 1.0223 0.9985 0.9979 1.0124 0.9987 0.9993 1.0165 0.9979 1.0055 1.0215 1.0075 1.0089 1.0050 1.0117 1.0063 1.0010 1.0012 0.9998</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">1.1777 0.8838 1.9161 1.1523 1.0742 0.9086 0.8785 0.9502 0.9465 0.8990 1.0046 0.9982 1.0397 1.0205 0.9888 0.9906 0.9957 0.9924 0.9940 0.9872 1.8781 0.9608 0.9608 0.9716 0.9843 0.9833 0.9992 0.9864 0.9846 1.0009 0.9080 0.9879 1.0279 1.2394 1.6652 1.6493 0.9348 0.9814 0.9158 0.8717 1.0110 1.0295 1.3876 1.3766 1.4477 0.9738 1.4724 0.9678 1.4399 0.9766 1.4189 0.9776 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022256063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755878838465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.46377 -24.18858 0.27519 17.89443 -17.72571 0.16872 -7.65751 7.95558 0.29807</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.11678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
