<?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="1.163241"
                        y3="-0.000657"
                        z3="0.936729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.93959"
                        y3="-1.4380"
                        z3="-0.589341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.415264"
                        y3="-1.569132"
                        z3="-1.03155"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.017667"
                        y3="1.199743"
                        z3="-1.912703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.120298"
                        y3="0.462476"
                        z3="-1.214391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.840297"
                        y3="0.773189"
                        z3="-0.466651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.158695"
                        y3="2.684262"
                        z3="-2.153733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.275199"
                        y3="0.497482"
                        z3="-3.023173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.382871"
                        y3="1.105244"
                        z3="-0.804967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.954788"
                        y3="-0.346097"
                        z3="-0.078188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.618149"
                        y3="0.645674"
                        z3="-1.018472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.815449"
                        y3="1.407815"
                        z3="-0.533236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.942796"
                        y3="-0.626875"
                        z3="-1.740758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.250537"
                        y3="-0.993671"
                        z3="1.418054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.98857"
                        y3="-1.085701"
                        z3="0.594932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.271498"
                        y3="-0.539524"
                        z3="0.917177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.147346"
                        y3="-1.701401"
                        z3="-0.602143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098017"
                        y3="-0.865477"
                        z3="-0.10403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.533814"
                        y3="-0.582817"
                        z3="-0.381947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.286527"
                        y3="-0.233769"
                        z3="0.873577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.633751"
                        y3="-1.232556"
                        z3="1.779164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.634823"
                        y3="1.079101"
                        z3="1.162846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.322662"
                        y3="-0.927413"
                        z3="2.94084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.323672"
                        y3="1.390284"
                        z3="2.327783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.671311"
                        y3="0.387727"
                        z3="3.21838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.196598"
                        y3="-0.579748"
                        z3="-1.50374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.880545"
                        y3="1.581393"
                        z3="0.255588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.180598"
                        y3="3.136837"
                        z3="-2.324444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.771207"
                        y3="2.869021"
                        z3="-3.037981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.620858"
                        y3="3.210871"
                        z3="-1.319932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.261122"
                        y3="0.890391"
                        z3="-3.121923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.204808"
                        y3="-0.576739"
                        z3="-2.873061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.788574"
                        y3="0.669519"
                        z3="-3.971158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.288089"
                        y3="2.04486"
                        z3="-0.268456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.468348"
                        y3="1.686263"
                        z3="-1.364544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.537446"
                        y3="2.320026"
                        z3="-0.006752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.419238"
                        y3="0.800242"
                        z3="0.145718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.521385"
                        y3="-1.297684"
                        z3="-1.100753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.06653"
                        y3="-1.171714"
                        z3="-2.083789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.564378"
                        y3="-0.421792"
                        z3="-2.616033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.001242"
                        y3="-0.671586"
                        z3="2.428168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.752333"
                        y3="-1.959689"
                        z3="1.487135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.541137"
                        y3="0.012615"
                        z3="1.80327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470509"
                        y3="-2.248775"
                        z3="-1.235894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.988224"
                        y3="-1.457388"
                        z3="-0.856654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.622728"
                        y3="0.232197"
                        z3="-1.107636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.359265"
                        y3="-2.259752"
                        z3="1.569984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.368127"
                        y3="1.868021"
                        z3="0.469699"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.58993"
                        y3="-1.716853"
                        z3="3.63106"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.59041"
                        y3="2.418073"
                        z3="2.536451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.212549"
                        y3="0.627136"
                        z3="4.124183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:1.1632,-.0007,.9367;1.9396,-1.438,-.5893;-2.4153,-1.5691,-1.0315;3.0177,1.1997,-1.9127;4.1203,.4625,-1.2144;2.8403,.7732,-.4667;3.1587,2.6843,-2.1537;2.2752,.4975,-3.0232;5.3829,1.1052,-.805;1.9548,-.3461,-.0782;6.6181,.6457,-1.0185;7.8154,1.4078,-.5332;6.9428,-.6269,-1.7408;.2505,-.9937,1.4181;-.9886,-1.0857,.5949;-2.2715,-.5395,.9172;-1.1473,-1.7014,-.6021;-3.098,-.8655,-.104;-4.5338,-.5828,-.3819;-5.2865,-.2338,.8736;-5.6338,-1.2326,1.7792;-5.6348,1.0791,1.1628;-6.3227,-.9274,2.9408;-6.3237,1.3903,2.3278;-6.6713,.3877,3.2184;4.1966,-.5797,-1.5037;2.8805,1.5814,.2556;2.1806,3.1368,-2.3244;3.7712,2.869,-3.038;3.6209,3.2109,-1.3199;1.2611,.8904,-3.1219;2.2048,-.5767,-2.8731;2.7886,.6695,-3.9712;5.2881,2.0449,-.2685;8.4683,1.6863,-1.3645;7.5374,2.32,-.0068;8.4192,.8002,.1457;7.5214,-1.2977,-1.1008;6.0665,-1.1717,-2.0838;7.5644,-.4218,-2.616;.0012,-.6716,2.4282;.7523,-1.9597,1.4871;-2.5411,.0126,1.8033;-.4705,-2.2488,-1.2359;-4.9882,-1.4574,-.8567;-4.6227,.2322,-1.1076;-5.3593,-2.2598,1.57;-5.3681,1.868,.4697;-6.5899,-1.7169,3.6311;-6.5904,2.4181,2.5365;-7.2125,.6271,4.1242;</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">2028.3532775617 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">7.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.881 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="1.16324133"
                                 y3="-0.000657"
                                 z3="0.93672908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.93959032"
                                 y3="-1.4380004"
                                 z3="-0.58934134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41526372"
                                 y3="-1.56913189"
                                 z3="-1.03155046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.01766653"
                                 y3="1.19974336"
                                 z3="-1.91270261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.12029764"
                                 y3="0.46247587"
                                 z3="-1.21439121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.84029698"
                                 y3="0.77318921"
                                 z3="-0.46665071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.15869545"
                                 y3="2.6842623"
                                 z3="-2.15373328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2751992"
                                 y3="0.49748228"
                                 z3="-3.02317257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38287103"
                                 y3="1.10524368"
                                 z3="-0.80496745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95478759"
                                 y3="-0.34609668"
                                 z3="-0.07818758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.61814909"
                                 y3="0.64567423"
                                 z3="-1.01847233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.81544921"
                                 y3="1.40781493"
                                 z3="-0.53323583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.94279579"
                                 y3="-0.62687506"
                                 z3="-1.74075801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25053651"
                                 y3="-0.99367124"
                                 z3="1.41805422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98856966"
                                 y3="-1.08570084"
                                 z3="0.59493226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27149775"
                                 y3="-0.53952383"
                                 z3="0.91717729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14734591"
                                 y3="-1.70140052"
                                 z3="-0.60214255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09801698"
                                 y3="-0.86547743"
                                 z3="-0.10402957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.5338137"
                                 y3="-0.58281673"
                                 z3="-0.38194712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.28652658"
                                 y3="-0.23376918"
                                 z3="0.87357733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.63375147"
                                 y3="-1.23255597"
                                 z3="1.77916415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.63482333"
                                 y3="1.07910139"
                                 z3="1.16284629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.32266167"
                                 y3="-0.9274127"
                                 z3="2.94083958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.32367249"
                                 y3="1.39028356"
                                 z3="2.32778275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.67131082"
                                 y3="0.38772697"
                                 z3="3.21837983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.1965982"
                                 y3="-0.57974771"
                                 z3="-1.50373988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88054454"
                                 y3="1.58139337"
                                 z3="0.25558819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1805978"
                                 y3="3.13683728"
                                 z3="-2.3244436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7712073"
                                 y3="2.86902113"
                                 z3="-3.03798057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.62085773"
                                 y3="3.21087077"
                                 z3="-1.3199321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.26112196"
                                 y3="0.89039138"
                                 z3="-3.12192289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.20480789"
                                 y3="-0.57673923"
                                 z3="-2.87306096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78857446"
                                 y3="0.66951903"
                                 z3="-3.9711585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.28808913"
                                 y3="2.04485951"
                                 z3="-0.26845574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.46834801"
                                 y3="1.68626346"
                                 z3="-1.36454385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.53744627"
                                 y3="2.32002561"
                                 z3="-0.00675203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.41923823"
                                 y3="0.80024223"
                                 z3="0.14571823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.52138459"
                                 y3="-1.29768397"
                                 z3="-1.10075331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.0665304"
                                 y3="-1.17171355"
                                 z3="-2.08378878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.5643782"
                                 y3="-0.4217923"
                                 z3="-2.6160335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.00124224"
                                 y3="-0.67158569"
                                 z3="2.42816799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.75233251"
                                 y3="-1.95968915"
                                 z3="1.487135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.54113653"
                                 y3="0.01261532"
                                 z3="1.80326988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47050856"
                                 y3="-2.2487749"
                                 z3="-1.23589425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.98822443"
                                 y3="-1.45738828"
                                 z3="-0.85665445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.62272766"
                                 y3="0.23219658"
                                 z3="-1.10763571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35926522"
                                 y3="-2.25975243"
                                 z3="1.56998447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.36812738"
                                 y3="1.8680206"
                                 z3="0.46969914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.58993023"
                                 y3="-1.71685267"
                                 z3="3.63106027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.59040952"
                                 y3="2.41807305"
                                 z3="2.53645126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.21254913"
                                 y3="0.62713608"
                                 z3="4.12418342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:1.1632,-.0007,.9367;1.9396,-1.438,-.5893;-2.4153,-1.5691,-1.0316;3.0177,1.1997,-1.9127;4.1203,.4625,-1.2144;2.8403,.7732,-.4667;3.1587,2.6843,-2.1537;2.2752,.4975,-3.0232;5.3829,1.1052,-.805;1.9548,-.3461,-.0782;6.6181,.6457,-1.0185;7.8154,1.4078,-.5332;6.9428,-.6269,-1.7408;.2505,-.9937,1.4181;-.9886,-1.0857,.5949;-2.2715,-.5395,.9172;-1.1473,-1.7014,-.6021;-3.098,-.8655,-.104;-4.5338,-.5828,-.3819;-5.2865,-.2338,.8736;-5.6338,-1.2326,1.7792;-5.6348,1.0791,1.1628;-6.3227,-.9274,2.9408;-6.3237,1.3903,2.3278;-6.6713,.3877,3.2184;4.1966,-.5797,-1.5037;2.8805,1.5814,.2556;2.1806,3.1368,-2.3244;3.7712,2.869,-3.038;3.6209,3.2109,-1.3199;1.2611,.8904,-3.1219;2.2048,-.5767,-2.8731;2.7886,.6695,-3.9712;5.2881,2.0449,-.2685;8.4683,1.6863,-1.3645;7.5374,2.32,-.0068;8.4192,.8002,.1457;7.5214,-1.2977,-1.1008;6.0665,-1.1717,-2.0838;7.5644,-.4218,-2.616;.0012,-.6716,2.4282;.7523,-1.9597,1.4871;-2.5411,.0126,1.8033;-.4705,-2.2488,-1.2359;-4.9882,-1.4574,-.8567;-4.6227,.2322,-1.1076;-5.3593,-2.2598,1.57;-5.3681,1.868,.4697;-6.5899,-1.7169,3.6311;-6.5904,2.4181,2.5365;-7.2125,.6271,4.1242;</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="1.163241"
                        y3="-0.000657"
                        z3="0.936729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.93959"
                        y3="-1.4380"
                        z3="-0.589341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.415264"
                        y3="-1.569132"
                        z3="-1.03155"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.017667"
                        y3="1.199743"
                        z3="-1.912703"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.120298"
                        y3="0.462476"
                        z3="-1.214391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.840297"
                        y3="0.773189"
                        z3="-0.466651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.158695"
                        y3="2.684262"
                        z3="-2.153733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.275199"
                        y3="0.497482"
                        z3="-3.023173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.382871"
                        y3="1.105244"
                        z3="-0.804967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.954788"
                        y3="-0.346097"
                        z3="-0.078188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.618149"
                        y3="0.645674"
                        z3="-1.018472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.815449"
                        y3="1.407815"
                        z3="-0.533236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.942796"
                        y3="-0.626875"
                        z3="-1.740758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.250537"
                        y3="-0.993671"
                        z3="1.418054"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.98857"
                        y3="-1.085701"
                        z3="0.594932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.271498"
                        y3="-0.539524"
                        z3="0.917177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.147346"
                        y3="-1.701401"
                        z3="-0.602143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098017"
                        y3="-0.865477"
                        z3="-0.10403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.533814"
                        y3="-0.582817"
                        z3="-0.381947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.286527"
                        y3="-0.233769"
                        z3="0.873577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.633751"
                        y3="-1.232556"
                        z3="1.779164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.634823"
                        y3="1.079101"
                        z3="1.162846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.322662"
                        y3="-0.927413"
                        z3="2.94084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.323672"
                        y3="1.390284"
                        z3="2.327783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.671311"
                        y3="0.387727"
                        z3="3.21838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.196598"
                        y3="-0.579748"
                        z3="-1.50374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.880545"
                        y3="1.581393"
                        z3="0.255588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.180598"
                        y3="3.136837"
                        z3="-2.324444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.771207"
                        y3="2.869021"
                        z3="-3.037981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.620858"
                        y3="3.210871"
                        z3="-1.319932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.261122"
                        y3="0.890391"
                        z3="-3.121923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.204808"
                        y3="-0.576739"
                        z3="-2.873061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.788574"
                        y3="0.669519"
                        z3="-3.971158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.288089"
                        y3="2.04486"
                        z3="-0.268456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.468348"
                        y3="1.686263"
                        z3="-1.364544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.537446"
                        y3="2.320026"
                        z3="-0.006752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.419238"
                        y3="0.800242"
                        z3="0.145718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.521385"
                        y3="-1.297684"
                        z3="-1.100753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.06653"
                        y3="-1.171714"
                        z3="-2.083789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.564378"
                        y3="-0.421792"
                        z3="-2.616033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.001242"
                        y3="-0.671586"
                        z3="2.428168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.752333"
                        y3="-1.959689"
                        z3="1.487135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.541137"
                        y3="0.012615"
                        z3="1.80327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.470509"
                        y3="-2.248775"
                        z3="-1.235894"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.988224"
                        y3="-1.457388"
                        z3="-0.856654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.622728"
                        y3="0.232197"
                        z3="-1.107636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.359265"
                        y3="-2.259752"
                        z3="1.569984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.368127"
                        y3="1.868021"
                        z3="0.469699"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.58993"
                        y3="-1.716853"
                        z3="3.63106"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.59041"
                        y3="2.418073"
                        z3="2.536451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.212549"
                        y3="0.627136"
                        z3="4.124183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:1.1632,-.0007,.9367;1.9396,-1.438,-.5893;-2.4153,-1.5691,-1.0315;3.0177,1.1997,-1.9127;4.1203,.4625,-1.2144;2.8403,.7732,-.4667;3.1587,2.6843,-2.1537;2.2752,.4975,-3.0232;5.3829,1.1052,-.805;1.9548,-.3461,-.0782;6.6181,.6457,-1.0185;7.8154,1.4078,-.5332;6.9428,-.6269,-1.7408;.2505,-.9937,1.4181;-.9886,-1.0857,.5949;-2.2715,-.5395,.9172;-1.1473,-1.7014,-.6021;-3.098,-.8655,-.104;-4.5338,-.5828,-.3819;-5.2865,-.2338,.8736;-5.6338,-1.2326,1.7792;-5.6348,1.0791,1.1628;-6.3227,-.9274,2.9408;-6.3237,1.3903,2.3278;-6.6713,.3877,3.2184;4.1966,-.5797,-1.5037;2.8805,1.5814,.2556;2.1806,3.1368,-2.3244;3.7712,2.869,-3.038;3.6209,3.2109,-1.3199;1.2611,.8904,-3.1219;2.2048,-.5767,-2.8731;2.7886,.6695,-3.9712;5.2881,2.0449,-.2685;8.4683,1.6863,-1.3645;7.5374,2.32,-.0068;8.4192,.8002,.1457;7.5214,-1.2977,-1.1008;6.0665,-1.1717,-2.0838;7.5644,-.4218,-2.616;.0012,-.6716,2.4282;.7523,-1.9597,1.4871;-2.5411,.0126,1.8033;-.4705,-2.2488,-1.2359;-4.9882,-1.4574,-.8567;-4.6227,.2322,-1.1076;-5.3593,-2.2598,1.57;-5.3681,1.868,.4697;-6.5899,-1.7169,3.6311;-6.5904,2.4181,2.5365;-7.2125,.6271,4.1242;</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">-1079.73340686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.35327756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3108.08668442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5495.00968052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2386.92299610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63653886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90313200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000073525005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000073525005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000147050011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466756516186</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1042 -524.4647 -522.7012 -283.0374 -281.2804 -281.0703 -280.7683 -280.3365 -280.1027 -280.0960 -279.9770 -279.9007 -279.8027 -279.7969 -279.7916 -279.7716 -279.7565 -279.7467 -279.6513 -279.4001 -279.3991 -279.3944 -279.3679 -279.3601 -279.1992 -33.6332 -33.3693 -30.7887 -27.3783 -26.8675 -25.3927 -25.2512 -25.0825 -23.6239 -23.5888 -23.3671 -22.9846 -22.1010 -21.9681 -21.8175 -21.6455 -20.2987 -19.6187 -19.3203 -18.8802 -18.3644 -17.8733 -17.7269 -17.4885 -17.1685 -16.7348 -16.2716 -16.0177 -15.8248 -15.5057 -15.3854 -15.2501 -15.1567 -15.1193 -14.6925 -14.6041 -14.4785 -14.3920 -14.2215 -14.0042 -13.8519 -13.4993 -13.4559 -13.3722 -13.2976 -13.0908 -13.0807 -12.9761 -12.8453 -12.6810 -12.6066 -12.4831 -12.1602 -11.9937 -11.9170 -11.8633 -11.4622 -11.1006 -10.8759 -10.2348 -10.1421 -9.8960 -9.3995 -9.2210 -8.4707 -8.3128 1.5878 1.6673 2.2007 2.3564 2.8843 3.1360 3.2566 3.5141 3.6154 3.7134 3.9340 4.1005 4.2889 4.3985 4.4877 4.5605 4.6353 4.8740 4.9399 4.9671 5.0245 5.1079 5.2002 5.2743 5.3695 5.5132 5.6115 5.7165 5.9005 5.9817 6.1054 6.1888 6.3018 6.3139 6.4217 6.4950 6.5919 6.6643 6.7100 6.8274 6.8779 7.1140 7.2122 7.3307 7.5164 7.6353 7.6903 7.8288 7.9542 8.0797 8.1284 8.2923 8.3834 8.4777 8.5406 8.6578 8.7269 8.8608 9.0106 9.0714 9.1223 9.2101 9.2434 9.5783 9.7066 9.8014 9.8435 10.0454 10.2197 10.3819 10.4950 10.5782 10.6218 10.7028 10.7688 10.8635 10.9850 11.0884 11.2501 11.4126 11.4395 11.5577 11.6469 11.6726 11.8418 12.0756 12.1171 12.1985 12.2565 12.2962 12.5184 12.6133 12.6768 12.7657 12.8806 12.9770 13.0800 13.1426 13.1939 13.3314 13.4141 13.5097 13.5439 13.6543 13.7036 13.8018 13.8534 14.0397 14.0611 14.1019 14.2356 14.3237 14.4965 14.5530 14.5995 14.6677 14.7665 14.8301 14.9051 14.9758 15.0211 15.1339 15.2136 15.2696 15.3513 15.4667 15.6641 15.7372 15.8410 15.9454 15.9876 16.0873 16.1895 16.2191 16.3125 16.4640 16.5734 16.6781 16.7773 16.8437 17.0616 17.1919 17.3393 17.3652 17.4153 17.5625 17.7036 17.8175 17.9744 18.1776 18.2057 18.3309 18.3799 18.7592 18.8555 18.9810 19.0872 19.2745 19.4412 19.6278 19.7995 19.9330 20.0143 20.1217 20.3089 20.3354 20.5858 20.6651 20.7364 20.9568 21.0100 21.3649 21.4598 21.5531 21.6623 21.6809 21.9489 22.0458 22.1709 22.2884 22.4565 22.5150 22.8227 22.9166 23.1404 23.2681 23.3750 23.4885 23.7258 23.8714 23.9145 24.1217 24.2085 24.2907 24.4660 24.7854 24.9449 24.9996 25.1925 25.3479 25.4159 25.5809 25.6935 25.7928 26.0414 26.1899 26.3674 26.4368 26.6128 26.8725 27.0175 27.0844 27.2174 27.4717 27.5635 27.7199 27.8431 28.0393 28.1927 28.3703 28.4526 28.5823 28.6922 28.7981 28.9782 29.0561 29.1067 29.1470 29.2121 29.3867 29.5014 29.5976 29.6783 29.8103 29.9557 30.1002 30.1931 30.2535 30.3139 30.4482 30.7825 30.8040 30.9720 31.1746 31.3479 31.4744 31.5803 31.7120 31.7368 31.8335 32.0452 32.1925 32.3343 32.5099 32.5995 32.6956 32.8175 32.9511 33.1255 33.1796 33.2374 33.4049 33.4644 33.6001 33.8540 34.0265 34.1387 34.2969 34.5390 34.6334 34.7038 34.8635 34.9243 35.3060 35.4939 35.5039 35.7786 35.8365 35.9852 36.1310 36.1492 36.2555 36.5658 36.7321 36.7684 36.8687 36.9235 36.9912 37.3652 37.6110 37.7236 37.7948 37.8996 37.9323 38.0716 38.2388 38.2703 38.4095 38.5357 38.7403 38.8468 39.0355 39.0834 39.1276 39.1862 39.3115 39.3440 39.8362 39.9200 40.0378 40.0802 40.2261 40.4021 40.6133 40.6949 40.7897 40.9319 40.9776 41.0468 41.3221 41.4029 41.5368 41.7346 41.8788 42.0273 42.1502 42.2247 42.3788 42.4966 42.6388 42.9305 42.9421 43.0217 43.0589 43.3010 43.3741 43.5009 43.5290 43.7964 43.8974 43.9210 44.1080 44.2896 44.3070 44.4709 44.5212 44.6748 44.8559 45.0209 45.1247 45.2771 45.3971 45.4882 45.5785 45.6500 45.7865 46.1628 46.1939 46.3949 46.4576 46.5579 46.7455 46.8439 47.0045 47.2706 47.3608 47.4486 47.6021 47.7721 47.9835 48.1144 48.3573 48.4965 48.6158 48.7976 48.9121 49.2111 49.3192 49.4590 49.6815 49.7751 49.8792 50.1800 50.3070 50.5099 50.8923 51.0670 51.4152 51.5605 51.9368 52.0653 52.1429 52.2856 52.4223 52.7035 53.0840 53.2950 53.6534 54.1923 54.3862 54.7989 54.9166 55.0862 55.5030 55.6991 56.0238 56.2351 56.3415 56.6786 56.7476 56.9391 57.0867 57.3114 57.6216 57.8696 57.9903 58.3539 58.3686 58.7121 58.8237 59.1634 59.3493 59.7118 59.7947 60.0010 60.1367 60.5358 60.6886 61.0545 61.3206 61.5908 61.8143 62.1637 62.2812 62.4816 62.7630 62.9146 63.3251 63.4707 63.9700 64.0948 64.4600 64.5629 64.9539 65.1000 65.2299 65.4407 65.8672 66.3146 66.6038 66.8404 67.1245 67.3283 67.4121 67.4423 67.4862 68.5049 68.7565 68.9424 69.4386 69.5808 69.7161 69.9910 70.0817 70.5469 70.5776 70.8370 70.9453 71.0842 71.3718 71.6198 72.0583 72.2453 72.3470 72.4785 72.5973 72.8263 73.1457 73.2310 73.5682 74.0111 74.0829 74.1225 74.3712 74.6557 74.7483 74.9597 75.1039 75.2776 75.3466 75.4680 75.7279 76.0243 76.0685 76.3635 76.5419 76.7243 77.1491 77.2231 77.3353 77.4343 77.5736 77.7429 77.8223 77.9000 78.1369 78.3416 78.4298 78.5456 78.5984 78.7862 78.8184 79.0378 79.1687 79.3083 79.3330 79.3681 79.4696 79.5548 79.7712 80.0037 80.1962 80.2481 80.3658 80.5156 80.6413 80.8645 81.0059 81.1556 81.3004 81.4650 81.5945 81.7627 81.8306 82.0834 82.2486 82.3408 82.4077 82.5164 82.7736 82.8557 82.9184 82.9897 83.3164 83.4068 83.4693 83.6604 83.7385 83.9371 84.1200 84.2550 84.3535 84.4396 84.5666 84.7975 84.9107 84.9645 85.0151 85.1093 85.1931 85.4118 85.5278 85.5565 85.6059 85.7747 85.9860 86.0395 86.0944 86.1337 86.4941 86.5762 86.6397 86.7713 86.8529 86.9370 87.0357 87.2687 87.4487 87.5883 87.6357 87.6731 87.8226 88.0200 88.2429 88.3657 88.3917 88.6625 88.6758 88.9553 89.0907 89.1247 89.2218 89.3216 89.5634 89.6257 89.7051 89.8291 89.9282 90.1507 90.2314 90.4068 90.6469 90.6771 90.9300 90.9407 91.2494 91.4070 91.5034 91.6668 91.7328 91.8384 92.1978 92.3110 92.3866 92.4851 92.5651 92.6381 92.9182 93.0475 93.1049 93.1916 93.2498 93.3377 93.5029 93.5507 93.5736 93.7722 93.8940 93.9830 94.0294 94.1480 94.3611 94.4727 94.5834 94.6523 94.8395 95.1349 95.1756 95.3251 95.3415 95.4942 95.7475 95.7603 95.9073 96.0964 96.2988 96.5354 96.6515 96.8553 96.8687 97.1773 97.2424 97.3072 97.5608 97.6939 97.8075 97.9162 98.1169 98.1503 98.3277 98.4234 98.5144 98.6369 98.7188 98.9676 99.1049 99.2689 99.3222 99.3881 99.5402 99.6392 99.7021 99.7811 100.0130 100.3725 100.5441 100.6883 100.9625 100.9726 101.2433 101.3513 101.4414 101.6965 101.8862 101.9431 102.0938 102.1658 102.3422 102.4117 102.5447 102.7948 102.9642 103.0248 103.2800 103.3734 103.5077 103.7159 103.8590 104.1501 104.4557 104.5654 104.7264 104.8531 104.9657 105.1533 105.4445 105.5545 105.6045 105.6956 105.7610 105.9115 106.0210 106.3039 106.4080 106.6337 106.8240 106.9685 107.0453 107.1955 107.3823 107.4306 107.4940 107.6646 107.7685 107.9440 108.1320 108.4129 108.6345 108.7756 108.9030 109.0560 109.1749 109.2519 109.3322 109.4046 109.5100 109.6299 109.6930 109.8256 110.0217 110.3418 110.4591 110.5410 110.6609 110.8006 110.8737 111.0893 111.3534 111.4973 111.5790 111.7107 111.7667 111.9536 112.0520 112.4258 112.4785 112.5137 112.7340 112.9311 113.0600 113.1474 113.3540 113.5722 113.6742 113.9188 114.1680 114.2974 114.5404 114.6099 114.7384 114.8227 114.8966 115.0544 115.1502 115.2931 115.5141 115.5491 115.6162 115.8173 115.9590 116.0095 116.1947 116.3000 116.4963 116.6810 116.7773 116.9201 117.1842 117.3538 117.4497 117.5518 117.6672 117.7721 117.9123 118.0423 118.2052 118.2720 118.3542 118.5267 118.6137 118.8010 118.8449 119.0898 119.1784 119.2158 119.5271 119.7871 119.9404 120.1761 120.3642 120.3929 120.4168 120.5657 120.8044 120.9119 121.3104 121.4576 121.6205 121.7604 122.2410 122.3644 122.7113 122.9156 123.2064 123.2594 123.5801 123.6581 123.6912 123.9393 124.2265 124.5039 125.0987 125.2642 125.3885 125.6571 125.8773 126.1626 126.3384 126.5545 126.8296 127.0498 127.2820 127.7471 127.8021 127.9808 128.1667 128.5037 128.8307 128.9164 129.0464 129.1456 129.4283 129.6591 129.7593 129.7766 129.9063 129.9887 130.2579 130.3019 130.6724 130.7041 130.9781 131.0854 131.3903 131.4573 131.8403 131.9967 132.1657 132.3945 132.7053 132.9241 133.1533 133.3273 133.4663 133.6582 133.7277 133.8335 134.1439 134.6261 134.8137 134.9389 135.0660 135.4748 135.6662 136.1817 136.3139 136.4483 137.0507 137.4451 137.5196 138.0968 138.1771 138.5547 138.7155 139.0185 139.1280 139.3849 139.7843 140.1183 140.2290 140.6892 140.8421 140.9248 141.3642 141.6426 141.8484 141.9977 142.2208 142.4388 142.5640 143.0007 143.0319 143.3206 143.6415 143.9065 144.2830 144.3072 144.6260 144.9025 144.9558 145.1556 145.2286 145.3057 145.5856 145.8967 146.2345 146.3149 146.4283 146.4903 147.0749 147.3426 147.3492 147.5849 147.9381 148.1860 148.3253 148.5468 148.5617 148.9157 149.1132 149.2656 149.5348 149.7121 149.7779 149.9148 150.0141 150.4835 150.6879 150.8703 151.0156 151.0720 151.4801 151.7169 151.9388 152.1284 152.2764 152.4846 152.9443 153.1393 153.2645 153.6690 153.8468 154.1564 154.2537 154.7424 155.0299 155.2860 155.3191 156.4382 156.5764 157.1247 157.2763 157.6058 157.6491 157.7478 157.8592 157.9274 158.9682 159.0178 159.3015 159.5123 159.7674 159.8318 160.2812 161.0519 161.2554 161.8421 162.0594 162.2226 162.6279 163.5987 164.1576 164.8685 165.2510 167.6784 168.0459 168.4598 169.0033 169.8045 171.8948 172.6373 173.2405 176.4805 178.8299 179.3522 179.7921 182.4119 184.8075 184.9796 186.2705 187.1061 188.9527 189.1152 189.3445 189.9730 192.8915 194.1346 196.5964 199.5540 201.8389 204.3330 205.1385 207.0435 619.7728 621.3201 622.3623 626.7737 630.6814 632.7490 634.8374 635.2287 636.9746 637.4244 638.4151 639.4303 639.5142 641.7773 642.7700 643.4765 644.9034 647.5768 650.1211 651.6017 652.0413 659.5623 1200.3959 1206.1315 1210.2087</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">-0.261384 -0.415222 -0.253625 0.091474 0.045215 -0.102278 -0.243518 -0.263294 -0.187290 0.363836 -0.051853 -0.202889 -0.236562 0.068856 -0.084310 -0.248873 -0.003611 0.163187 -0.059832 0.010545 -0.161348 -0.142046 -0.115813 -0.122850 -0.131222 0.088974 0.070816 0.091108 0.092020 0.070115 0.086296 0.096943 0.085980 0.071418 0.083367 0.076370 0.083679 0.085666 0.084207 0.084647 0.097217 0.116313 0.138016 0.155368 0.102869 0.085175 0.113636 0.108902 0.125386 0.124291 0.125927</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2614 8.4152 8.2536 5.9085 5.9548 6.1023 6.2435 6.2633 6.1873 5.6362 6.0519 6.2029 6.2366 5.9311 6.0843 6.2489 6.0036 5.8368 6.0598 5.9895 6.1613 6.1420 6.1158 6.1229 6.1312 0.9110 0.9292 0.9089 0.9080 0.9299 0.9137 0.9031 0.9140 0.9286 0.9166 0.9236 0.9163 0.9143 0.9158 0.9154 0.9028 0.8837 0.8620 0.8446 0.8971 0.9148 0.8864 0.8911 0.8746 0.8757 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2614 -0.4152 -0.2536 0.0915 0.0452 -0.1023 -0.2435 -0.2633 -0.1873 0.3638 -0.0519 -0.2029 -0.2366 0.0689 -0.0843 -0.2489 -0.0036 0.1632 -0.0598 0.0105 -0.1613 -0.1420 -0.1158 -0.1229 -0.1312 0.0890 0.0708 0.0911 0.0920 0.0701 0.0863 0.0969 0.0860 0.0714 0.0834 0.0764 0.0837 0.0857 0.0842 0.0846 0.0972 0.1163 0.1380 0.1554 0.1029 0.0852 0.1136 0.1089 0.1254 0.1243 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1431 2.0813 2.3098 3.7362 3.7732 3.9030 3.9131 3.9146 3.8989 4.2134 3.8257 3.9346 3.9457 3.8503 3.7045 4.0223 3.9624 3.6989 3.8401 3.6879 3.9883 3.9651 3.9492 3.9606 3.9556 1.0364 1.0382 1.0047 1.0039 1.0111 1.0026 1.0222 1.0016 1.0212 0.9982 1.0123 0.9984 0.9992 1.0156 0.9992 0.9976 1.0072 1.0082 1.0154 1.0082 1.0055 1.0095 1.0114 0.9999 1.0006 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1431 2.0813 2.3098 3.7362 3.7732 3.9030 3.9131 3.9146 3.8989 4.2134 3.8257 3.9346 3.9457 3.8503 3.7045 4.0223 3.9624 3.6989 3.8401 3.6879 3.9883 3.9651 3.9492 3.9606 3.9556 1.0364 1.0382 1.0047 1.0039 1.0111 1.0026 1.0222 1.0016 1.0212 0.9982 1.0123 0.9984 0.9992 1.0156 0.9992 0.9976 1.0072 1.0082 1.0154 1.0082 1.0055 1.0095 1.0114 0.9999 1.0006 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1774 0.8908 1.9048 1.1412 1.0666 0.8877 0.8905 0.9558 0.9535 0.9170 0.9949 0.9988 1.0392 1.0209 0.9929 0.9938 0.9861 0.9940 0.9844 0.9911 1.8753 0.9642 0.9637 0.9720 0.9840 0.9985 0.9837 0.9852 1.0006 0.9855 0.8630 0.9936 1.0288 1.2378 1.6732 1.6745 0.9407 0.9624 0.9316 0.8617 1.0304 0.9939 1.3708 1.3837 1.4657 0.9836 1.4462 0.9774 1.4143 0.9765 1.4388 0.9775 0.9741</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">-0.021828007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755234866887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.91903 -28.94848 -0.02946 9.92290 -9.35846 0.56443 -9.20853 9.45763 0.24910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
