<?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="1.803102"
                        y3="-1.946518"
                        z3="0.094957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.043615"
                        y3="-0.106965"
                        z3="1.347678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.62253"
                        y3="-1.797265"
                        z3="-0.268032"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.711142"
                        y3="0.179568"
                        z3="-0.282128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.658714"
                        y3="1.087531"
                        z3="-0.840852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.349035"
                        y3="-0.384697"
                        z3="-0.636843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.858617"
                        y3="-0.263505"
                        z3="-1.159489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.117828"
                        y3="0.361986"
                        z3="1.160118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.702224"
                        y3="1.639422"
                        z3="-2.206539"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.347878"
                        y3="-0.763268"
                        z3="0.383879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.356281"
                        y3="2.872182"
                        z3="-2.585322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.426113"
                        y3="3.278404"
                        z3="-4.027487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.868733"
                        y3="3.948929"
                        z3="-1.663671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.765314"
                        y3="-2.43151"
                        z3="0.953654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.56942"
                        y3="-1.899026"
                        z3="0.570979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.095213"
                        y3="-0.582824"
                        z3="0.77682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.549697"
                        y3="-2.579789"
                        z3="-0.068175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.33934"
                        y3="-0.580071"
                        z3="0.244701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.387288"
                        y3="0.467377"
                        z3="0.144302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.643867"
                        y3="0.128945"
                        z3="0.910282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.606738"
                        y3="0.001253"
                        z3="2.29559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.85253"
                        y3="-0.057828"
                        z3="0.253893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.755253"
                        y3="-0.298964"
                        z3="3.0086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.006083"
                        y3="-0.360583"
                        z3="0.964581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.960686"
                        y3="-0.480726"
                        z3="2.343865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.194578"
                        y3="1.721119"
                        z3="-0.093509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.3271"
                        y3="-1.000652"
                        z3="-1.52902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.63094"
                        y3="0.506685"
                        z3="-1.195716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.558252"
                        y3="-0.475677"
                        z3="-2.184535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.312576"
                        y3="-1.171593"
                        z3="-0.75926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.4780"
                        y3="-0.577177"
                        z3="1.584514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.30738"
                        y3="0.722808"
                        z3="1.787655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.934422"
                        y3="1.083644"
                        z3="1.219547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.034754"
                        y3="0.958369"
                        z3="-2.984156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.804775"
                        y3="2.47913"
                        z3="-4.66282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.439887"
                        y3="3.563845"
                        z3="-4.402204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.072646"
                        y3="4.149026"
                        z3="-4.161338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.836602"
                        y3="3.652592"
                        z3="-0.618133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.508007"
                        y3="4.831882"
                        z3="-1.735302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.863734"
                        y3="4.271319"
                        z3="-1.946908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.996463"
                        y3="-2.200199"
                        z3="1.994457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.786732"
                        y3="-3.51471"
                        z3="0.83557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.598504"
                        y3="0.245216"
                        z3="1.254395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.615251"
                        y3="-3.595556"
                        z3="-0.424507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.635757"
                        y3="0.650121"
                        z3="-0.905291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.95879"
                        y3="1.39831"
                        z3="0.522666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.666405"
                        y3="0.132501"
                        z3="2.818344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.894932"
                        y3="0.032744"
                        z3="-0.824967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.710671"
                        y3="-0.391923"
                        z3="4.085864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.940246"
                        y3="-0.504033"
                        z3="0.437398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.858785"
                        y3="-0.715055"
                        z3="2.9000"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8031,-1.9465,.095;2.0436,-.107,1.3477;-2.6225,-1.7973,-.268;4.7111,.1796,-.2821;3.6587,1.0875,-.8409;3.349,-.3847,-.6368;5.8586,-.2635,-1.1595;5.1178,.362,1.1601;3.7022,1.6394,-2.2065;2.3479,-.7633,.3839;3.3563,2.8722,-2.5853;3.4261,3.2784,-4.0275;2.8687,3.9489,-1.6637;.7653,-2.4315,.9537;-.5694,-1.899,.571;-1.0952,-.5828,.7768;-1.5497,-2.5798,-.0682;-2.3393,-.5801,.2447;-3.3873,.4674,.1443;-4.6439,.1289,.9103;-4.6067,.0013,2.2956;-5.8525,-.0578,.2539;-5.7553,-.299,3.0086;-7.0061,-.3606,.9646;-6.9607,-.4807,2.3439;3.1946,1.7211,-.0935;3.3271,-1.0007,-1.529;6.6309,.5067,-1.1957;5.5583,-.4757,-2.1845;6.3126,-1.1716,-.7593;5.478,-.5772,1.5845;4.3074,.7228,1.7877;5.9344,1.0836,1.2195;4.0348,.9584,-2.9842;3.8048,2.4791,-4.6628;2.4399,3.5638,-4.4022;4.0726,4.149,-4.1613;2.8366,3.6526,-.6181;3.508,4.8319,-1.7353;1.8637,4.2713,-1.9469;.9965,-2.2002,1.9945;.7867,-3.5147,.8356;-.5985,.2452,1.2544;-1.6153,-3.5956,-.4245;-3.6358,.6501,-.9053;-2.9588,1.3983,.5227;-3.6664,.1325,2.8183;-5.8949,.0327,-.825;-5.7107,-.3919,4.0859;-7.9402,-.504,.4374;-7.8588,-.7151,2.9;</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">2044.1587884657 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">7.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="1.80310215"
                                 y3="-1.9465182"
                                 z3="0.09495747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.0436146"
                                 y3="-0.10696518"
                                 z3="1.34767802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62252967"
                                 y3="-1.79726541"
                                 z3="-0.26803183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.71114242"
                                 y3="0.1795678"
                                 z3="-0.28212783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.65871358"
                                 y3="1.08753148"
                                 z3="-0.8408516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.34903491"
                                 y3="-0.38469699"
                                 z3="-0.63684269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.85861698"
                                 y3="-0.26350522"
                                 z3="-1.15948924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.11782801"
                                 y3="0.3619862"
                                 z3="1.16011774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.70222435"
                                 y3="1.63942192"
                                 z3="-2.20653902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34787829"
                                 y3="-0.76326753"
                                 z3="0.3838789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.35628104"
                                 y3="2.87218156"
                                 z3="-2.58532234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.42611301"
                                 y3="3.27840354"
                                 z3="-4.02748664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86873254"
                                 y3="3.9489289"
                                 z3="-1.66367081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76531439"
                                 y3="-2.43151049"
                                 z3="0.95365413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56941998"
                                 y3="-1.8990264"
                                 z3="0.570979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09521313"
                                 y3="-0.58282402"
                                 z3="0.77681978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54969662"
                                 y3="-2.5797893"
                                 z3="-0.06817532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33933975"
                                 y3="-0.58007102"
                                 z3="0.24470051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.38728819"
                                 y3="0.46737735"
                                 z3="0.14430237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6438674"
                                 y3="0.12894515"
                                 z3="0.9102822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60673842"
                                 y3="0.0012534"
                                 z3="2.29558985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.85252981"
                                 y3="-0.05782816"
                                 z3="0.25389275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.75525255"
                                 y3="-0.29896413"
                                 z3="3.00859962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.00608258"
                                 y3="-0.36058334"
                                 z3="0.96458109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.96068649"
                                 y3="-0.48072639"
                                 z3="2.34386514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19457831"
                                 y3="1.72111921"
                                 z3="-0.09350892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.32710042"
                                 y3="-1.00065239"
                                 z3="-1.52902032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.6309404"
                                 y3="0.50668547"
                                 z3="-1.1957157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.55825162"
                                 y3="-0.4756769"
                                 z3="-2.18453496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.31257576"
                                 y3="-1.17159308"
                                 z3="-0.75926013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4779995"
                                 y3="-0.57717664"
                                 z3="1.58451425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.30738034"
                                 y3="0.72280811"
                                 z3="1.78765503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.93442185"
                                 y3="1.08364445"
                                 z3="1.21954707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.03475438"
                                 y3="0.95836912"
                                 z3="-2.98415562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80477549"
                                 y3="2.47912994"
                                 z3="-4.6628201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.43988703"
                                 y3="3.56384504"
                                 z3="-4.40220424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.07264604"
                                 y3="4.14902617"
                                 z3="-4.16133757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.83660227"
                                 y3="3.65259209"
                                 z3="-0.61813344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.50800709"
                                 y3="4.83188223"
                                 z3="-1.73530229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86373406"
                                 y3="4.27131932"
                                 z3="-1.9469079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99646342"
                                 y3="-2.20019923"
                                 z3="1.99445737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.7867316"
                                 y3="-3.51470998"
                                 z3="0.83557048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59850407"
                                 y3="0.24521605"
                                 z3="1.25439467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.61525109"
                                 y3="-3.595556"
                                 z3="-0.42450674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63575705"
                                 y3="0.6501205"
                                 z3="-0.90529121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.95879014"
                                 y3="1.39831023"
                                 z3="0.5226658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66640483"
                                 y3="0.13250124"
                                 z3="2.81834398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.89493218"
                                 y3="0.03274369"
                                 z3="-0.82496713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.71067075"
                                 y3="-0.39192339"
                                 z3="4.0858641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.9402461"
                                 y3="-0.50403313"
                                 z3="0.4373983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.85878484"
                                 y3="-0.71505507"
                                 z3="2.9000005">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8031,-1.9465,.095;2.0436,-.107,1.3477;-2.6225,-1.7973,-.268;4.7111,.1796,-.2821;3.6587,1.0875,-.8409;3.349,-.3847,-.6368;5.8586,-.2635,-1.1595;5.1178,.362,1.1601;3.7022,1.6394,-2.2065;2.3479,-.7633,.3839;3.3563,2.8722,-2.5853;3.4261,3.2784,-4.0275;2.8687,3.9489,-1.6637;.7653,-2.4315,.9537;-.5694,-1.899,.571;-1.0952,-.5828,.7768;-1.5497,-2.5798,-.0682;-2.3393,-.5801,.2447;-3.3873,.4674,.1443;-4.6439,.1289,.9103;-4.6067,.0013,2.2956;-5.8525,-.0578,.2539;-5.7553,-.299,3.0086;-7.0061,-.3606,.9646;-6.9607,-.4807,2.3439;3.1946,1.7211,-.0935;3.3271,-1.0007,-1.529;6.6309,.5067,-1.1957;5.5583,-.4757,-2.1845;6.3126,-1.1716,-.7593;5.478,-.5772,1.5845;4.3074,.7228,1.7877;5.9344,1.0836,1.2195;4.0348,.9584,-2.9842;3.8048,2.4791,-4.6628;2.4399,3.5638,-4.4022;4.0726,4.149,-4.1613;2.8366,3.6526,-.6181;3.508,4.8319,-1.7353;1.8637,4.2713,-1.9469;.9965,-2.2002,1.9945;.7867,-3.5147,.8356;-.5985,.2452,1.2544;-1.6153,-3.5956,-.4245;-3.6358,.6501,-.9053;-2.9588,1.3983,.5227;-3.6664,.1325,2.8183;-5.8949,.0327,-.825;-5.7107,-.3919,4.0859;-7.9402,-.504,.4374;-7.8588,-.7151,2.9;</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="1.803102"
                        y3="-1.946518"
                        z3="0.094957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.043615"
                        y3="-0.106965"
                        z3="1.347678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.62253"
                        y3="-1.797265"
                        z3="-0.268032"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.711142"
                        y3="0.179568"
                        z3="-0.282128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.658714"
                        y3="1.087531"
                        z3="-0.840852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.349035"
                        y3="-0.384697"
                        z3="-0.636843"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.858617"
                        y3="-0.263505"
                        z3="-1.159489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.117828"
                        y3="0.361986"
                        z3="1.160118"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.702224"
                        y3="1.639422"
                        z3="-2.206539"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.347878"
                        y3="-0.763268"
                        z3="0.383879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.356281"
                        y3="2.872182"
                        z3="-2.585322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.426113"
                        y3="3.278404"
                        z3="-4.027487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.868733"
                        y3="3.948929"
                        z3="-1.663671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.765314"
                        y3="-2.43151"
                        z3="0.953654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.56942"
                        y3="-1.899026"
                        z3="0.570979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.095213"
                        y3="-0.582824"
                        z3="0.77682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.549697"
                        y3="-2.579789"
                        z3="-0.068175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.33934"
                        y3="-0.580071"
                        z3="0.244701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.387288"
                        y3="0.467377"
                        z3="0.144302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.643867"
                        y3="0.128945"
                        z3="0.910282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.606738"
                        y3="0.001253"
                        z3="2.29559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.85253"
                        y3="-0.057828"
                        z3="0.253893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.755253"
                        y3="-0.298964"
                        z3="3.0086"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.006083"
                        y3="-0.360583"
                        z3="0.964581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.960686"
                        y3="-0.480726"
                        z3="2.343865"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.194578"
                        y3="1.721119"
                        z3="-0.093509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.3271"
                        y3="-1.000652"
                        z3="-1.52902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.63094"
                        y3="0.506685"
                        z3="-1.195716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.558252"
                        y3="-0.475677"
                        z3="-2.184535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.312576"
                        y3="-1.171593"
                        z3="-0.75926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.4780"
                        y3="-0.577177"
                        z3="1.584514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.30738"
                        y3="0.722808"
                        z3="1.787655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.934422"
                        y3="1.083644"
                        z3="1.219547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.034754"
                        y3="0.958369"
                        z3="-2.984156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.804775"
                        y3="2.47913"
                        z3="-4.66282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.439887"
                        y3="3.563845"
                        z3="-4.402204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.072646"
                        y3="4.149026"
                        z3="-4.161338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.836602"
                        y3="3.652592"
                        z3="-0.618133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.508007"
                        y3="4.831882"
                        z3="-1.735302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.863734"
                        y3="4.271319"
                        z3="-1.946908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.996463"
                        y3="-2.200199"
                        z3="1.994457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.786732"
                        y3="-3.51471"
                        z3="0.83557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.598504"
                        y3="0.245216"
                        z3="1.254395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.615251"
                        y3="-3.595556"
                        z3="-0.424507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.635757"
                        y3="0.650121"
                        z3="-0.905291"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.95879"
                        y3="1.39831"
                        z3="0.522666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.666405"
                        y3="0.132501"
                        z3="2.818344"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.894932"
                        y3="0.032744"
                        z3="-0.824967"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.710671"
                        y3="-0.391923"
                        z3="4.085864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.940246"
                        y3="-0.504033"
                        z3="0.437398"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.858785"
                        y3="-0.715055"
                        z3="2.9000"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8031,-1.9465,.095;2.0436,-.107,1.3477;-2.6225,-1.7973,-.268;4.7111,.1796,-.2821;3.6587,1.0875,-.8409;3.349,-.3847,-.6368;5.8586,-.2635,-1.1595;5.1178,.362,1.1601;3.7022,1.6394,-2.2065;2.3479,-.7633,.3839;3.3563,2.8722,-2.5853;3.4261,3.2784,-4.0275;2.8687,3.9489,-1.6637;.7653,-2.4315,.9537;-.5694,-1.899,.571;-1.0952,-.5828,.7768;-1.5497,-2.5798,-.0682;-2.3393,-.5801,.2447;-3.3873,.4674,.1443;-4.6439,.1289,.9103;-4.6067,.0013,2.2956;-5.8525,-.0578,.2539;-5.7553,-.299,3.0086;-7.0061,-.3606,.9646;-6.9607,-.4807,2.3439;3.1946,1.7211,-.0935;3.3271,-1.0007,-1.529;6.6309,.5067,-1.1957;5.5583,-.4757,-2.1845;6.3126,-1.1716,-.7593;5.478,-.5772,1.5845;4.3074,.7228,1.7877;5.9344,1.0836,1.2195;4.0348,.9584,-2.9842;3.8048,2.4791,-4.6628;2.4399,3.5638,-4.4022;4.0726,4.149,-4.1613;2.8366,3.6526,-.6181;3.508,4.8319,-1.7353;1.8637,4.2713,-1.9469;.9965,-2.2002,1.9945;.7867,-3.5147,.8356;-.5985,.2452,1.2544;-1.6153,-3.5956,-.4245;-3.6358,.6501,-.9053;-2.9588,1.3983,.5227;-3.6664,.1325,2.8183;-5.8949,.0327,-.825;-5.7107,-.3919,4.0859;-7.9402,-.504,.4374;-7.8588,-.7151,2.9;</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">-1079.73374614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.15878847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.89253460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5526.66208047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2402.76954587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64574591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91199977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000067997791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000067997791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000135995582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467501230474</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">-525.1188 -524.4829 -522.7189 -283.0714 -281.3286 -281.0688 -280.9198 -280.3657 -280.0494 -279.9953 -279.9816 -279.9437 -279.8106 -279.7239 -279.6845 -279.6824 -279.6428 -279.6345 -279.6178 -279.4334 -279.4208 -279.3893 -279.3719 -279.3700 -279.2162 -33.6754 -33.3763 -30.8221 -27.4031 -26.7392 -25.4393 -25.2714 -25.0465 -23.6817 -23.4714 -23.3656 -22.9689 -22.1298 -21.9832 -21.8462 -21.6253 -20.3308 -19.5152 -19.0870 -18.9979 -18.4853 -18.0859 -17.5863 -17.4877 -17.1417 -16.7889 -16.2710 -15.9646 -15.6964 -15.6676 -15.3855 -15.2973 -15.1060 -15.0218 -14.6025 -14.5746 -14.4773 -14.3222 -14.1088 -14.0467 -13.9021 -13.6521 -13.4880 -13.4648 -13.2069 -13.1023 -13.0951 -12.9423 -12.7202 -12.6531 -12.6415 -12.5114 -12.2071 -12.1416 -11.8262 -11.6704 -11.4555 -11.2115 -10.8929 -10.2759 -10.0686 -9.9228 -9.2728 -9.1272 -8.4903 -8.3918 1.7072 1.7690 2.1049 2.4037 2.9358 3.1329 3.3882 3.5091 3.5632 3.7521 3.9452 3.9991 4.3024 4.4117 4.5653 4.6139 4.7417 4.8388 4.9022 5.0113 5.0484 5.0773 5.2989 5.3480 5.4041 5.4221 5.5748 5.8179 5.9020 5.9621 6.1230 6.1829 6.2822 6.3526 6.3919 6.5970 6.6367 6.6667 6.7019 6.8423 6.9345 6.9549 7.0453 7.1333 7.4681 7.5533 7.6118 7.7976 7.9514 8.0472 8.1392 8.2482 8.3527 8.4106 8.5218 8.6317 8.6671 8.8744 8.9072 9.0649 9.1721 9.3330 9.3564 9.5893 9.7497 9.8472 10.0267 10.0857 10.1829 10.2699 10.3400 10.4935 10.6525 10.7887 10.8841 10.9507 11.0090 11.0901 11.2899 11.3645 11.4742 11.4971 11.7129 11.7522 11.8146 11.9079 11.9764 12.1819 12.2137 12.3048 12.4137 12.4930 12.7100 12.7336 12.8956 12.9431 13.0451 13.1514 13.2094 13.2947 13.3371 13.4121 13.6240 13.6344 13.6533 13.7634 13.9389 13.9929 14.1110 14.1541 14.2183 14.2896 14.4767 14.5217 14.6334 14.7393 14.8677 14.8770 14.9243 14.9757 15.1197 15.2258 15.2682 15.2982 15.3891 15.5572 15.6706 15.7368 15.7931 15.9370 15.9818 16.0708 16.1435 16.2549 16.3421 16.5671 16.6114 16.7351 16.8201 16.8547 16.9252 17.0606 17.2125 17.2663 17.3580 17.4710 17.5806 17.7655 17.9736 18.1392 18.3384 18.3727 18.6274 18.9313 18.9821 19.1082 19.2950 19.3451 19.5325 19.6681 19.7594 20.0164 20.0812 20.2412 20.2727 20.3186 20.4468 20.5570 20.8161 20.9487 20.9689 21.0880 21.2819 21.4940 21.6261 21.7282 21.8423 21.8998 22.1278 22.5040 22.6140 22.6448 22.7260 22.9593 23.0725 23.2876 23.4247 23.4630 23.6950 23.7976 23.9516 24.0560 24.0988 24.3841 24.4470 24.5388 24.6878 24.8125 25.1730 25.2271 25.4699 25.5612 25.8404 25.9541 26.0761 26.1820 26.3746 26.7624 26.8024 26.9032 27.0439 27.1342 27.3070 27.4474 27.6487 27.7505 27.8963 27.9531 28.1492 28.2632 28.4118 28.5484 28.6256 28.8158 28.9070 29.0207 29.1428 29.2046 29.2799 29.4557 29.4942 29.5812 29.6090 29.7178 29.7962 30.0065 30.2074 30.2370 30.3153 30.4320 30.5054 30.6412 30.9047 30.9309 31.0484 31.3067 31.3662 31.4916 31.6492 31.9930 32.0541 32.2239 32.4944 32.5855 32.6285 32.7099 32.7608 32.8195 33.0703 33.1330 33.3673 33.5289 33.6088 33.7473 33.8674 33.9405 34.0305 34.4133 34.5198 34.7379 34.8455 35.0812 35.1470 35.2450 35.4702 35.5503 35.6321 35.6845 35.8198 35.9759 36.0391 36.1966 36.3458 36.4662 36.5880 36.6883 36.9655 37.0663 37.2065 37.3992 37.4405 37.4715 37.7416 37.8377 37.9626 38.0368 38.3397 38.3842 38.5107 38.7218 38.8616 39.0000 39.1231 39.1645 39.2822 39.5015 39.7010 39.8860 39.9475 40.1100 40.2543 40.3199 40.4848 40.5762 40.7267 40.7868 40.9500 41.0231 41.1150 41.2250 41.4071 41.4358 41.7626 41.9010 42.1647 42.1831 42.2840 42.3048 42.4536 42.4900 42.6753 42.6880 42.8536 42.9355 43.1794 43.2649 43.4192 43.4713 43.5971 43.7078 43.9116 44.0345 44.0858 44.2662 44.3720 44.4697 44.6804 44.8275 45.0147 45.0652 45.2841 45.3253 45.5000 45.5040 45.7240 45.7958 45.9484 46.0769 46.1948 46.4370 46.5378 46.5958 46.7418 46.8661 47.1875 47.3262 47.4667 47.5760 47.7101 47.8532 48.0449 48.2896 48.4368 48.6065 48.6428 48.8071 49.0622 49.2641 49.3644 49.5364 49.8683 50.0342 50.1433 50.3494 50.6242 50.8528 51.1312 51.4636 51.5862 51.8074 51.9954 52.3588 52.5184 52.7670 53.0228 53.3687 53.4264 53.8304 54.1023 54.3833 54.8736 54.9253 55.2957 55.4657 55.5305 55.8854 56.0166 56.2974 56.7114 56.9764 57.2786 57.3187 57.5387 57.7405 57.9611 58.0628 58.3492 58.4378 58.7758 58.8782 59.3010 59.5761 59.6704 60.0185 60.0989 60.4016 60.6771 60.9780 61.3042 61.4396 61.6215 61.7733 61.9559 62.1138 62.2741 62.8161 62.9003 63.2384 63.3247 63.8717 64.4380 64.5742 64.6283 64.9792 65.3703 65.4364 65.7186 65.8504 66.3927 66.7721 66.8457 67.1838 67.3651 67.4686 67.7115 67.9912 68.6290 68.9759 69.1944 69.3838 69.4503 69.6811 69.8127 70.2507 70.3822 70.5472 70.6620 70.7811 71.0564 71.1545 71.4107 71.7281 71.8582 72.2197 72.3660 72.5309 72.6974 72.8603 73.1306 73.2191 73.3865 73.6921 73.7333 74.1718 74.3445 74.7536 74.7796 74.8610 74.9718 75.1086 75.3344 75.4849 75.8769 76.2017 76.4619 76.6036 76.8616 76.9703 77.1913 77.3034 77.6138 77.6664 77.8347 77.9188 78.0721 78.2801 78.5006 78.6162 78.7111 78.8140 78.9081 78.9455 79.0992 79.1613 79.2258 79.3681 79.4766 79.7002 79.7348 79.9951 80.0160 80.2261 80.3481 80.4651 80.6223 80.7881 81.0238 81.1952 81.2188 81.3382 81.6569 81.6769 81.8467 81.9324 82.0292 82.1160 82.2510 82.3319 82.5266 82.6011 82.8766 82.9129 83.0458 83.1880 83.3443 83.4789 83.5972 83.7266 83.7517 83.9586 84.1339 84.2580 84.4402 84.5026 84.5433 84.6822 84.8812 84.9986 85.1291 85.2296 85.3905 85.4977 85.6661 85.6799 85.7589 85.9169 86.0109 86.0555 86.2527 86.2753 86.4123 86.5385 86.6685 86.7322 86.7968 86.9701 87.0478 87.2940 87.4110 87.6019 87.6467 87.7692 88.0874 88.1690 88.4666 88.6235 88.6771 88.8554 88.9157 88.9462 89.1318 89.1637 89.3919 89.4947 89.5411 89.6427 89.9547 90.0110 90.1542 90.4388 90.4751 90.6163 90.8482 90.8772 91.1069 91.2256 91.2485 91.4852 91.8017 91.9887 92.0818 92.2394 92.3404 92.3759 92.4838 92.6556 92.6897 92.9088 92.9958 93.0763 93.2055 93.2579 93.3550 93.5119 93.6060 93.7039 93.8871 94.0278 94.0659 94.1539 94.2388 94.3434 94.3607 94.5136 94.6532 94.9192 95.0367 95.1569 95.1871 95.4028 95.5156 95.5361 95.7098 95.9244 96.0638 96.2586 96.5476 96.6046 96.7994 96.9563 97.0628 97.0933 97.2113 97.4922 97.5926 97.7633 97.8372 97.9132 98.2335 98.3538 98.3965 98.5891 98.7263 98.8557 98.9513 99.0596 99.2390 99.2499 99.4396 99.4585 99.6353 99.7327 99.7989 99.8492 100.0716 100.3671 100.4549 100.8221 100.9137 101.0752 101.2365 101.3358 101.5415 101.8214 101.9599 102.0400 102.1853 102.2849 102.3619 102.4628 102.5656 102.8060 103.2011 103.3103 103.3547 103.4986 103.7151 103.8849 104.1229 104.2366 104.5850 104.6323 104.7991 104.9390 105.1569 105.5254 105.6244 105.7035 105.7928 105.8093 105.9533 106.1936 106.3395 106.3775 106.5617 106.8484 107.0191 107.1206 107.2094 107.2438 107.4153 107.5486 107.7550 107.8923 108.0273 108.1835 108.4064 108.5037 108.6938 108.7724 109.0294 109.1212 109.2938 109.3489 109.5093 109.5433 109.6700 109.7769 109.9560 110.1155 110.2132 110.3174 110.4187 110.7317 110.8163 110.9283 111.1285 111.1478 111.3142 111.4257 111.7270 111.8048 111.8846 112.1486 112.2702 112.5025 112.5829 112.6288 112.9065 113.0528 113.0787 113.3094 113.3372 113.5539 113.8998 114.1776 114.3773 114.5308 114.6528 114.7203 114.7957 114.9763 115.0043 115.0717 115.2684 115.3817 115.5328 115.5923 115.6458 116.0277 116.2477 116.3397 116.3782 116.5741 116.7031 116.7875 117.0451 117.0937 117.2606 117.4434 117.5808 117.6009 117.6441 117.7627 117.9074 118.1291 118.1834 118.4501 118.5281 118.6376 118.7908 119.0532 119.2819 119.3089 119.4872 119.6734 119.7455 119.9924 120.1482 120.3185 120.4085 120.5066 120.5758 120.7760 121.2050 121.2409 121.6232 121.7523 121.9271 122.1225 122.3795 122.7249 122.8251 123.1297 123.3265 123.5118 123.6201 123.7298 123.8557 124.2210 124.5838 125.0827 125.3786 125.5252 125.8050 126.0095 126.1909 126.3039 126.3822 126.5525 126.9169 127.3281 127.5488 127.7350 127.8929 127.9717 128.2476 128.8110 128.9802 129.0256 129.1323 129.2185 129.3114 129.6897 129.7679 129.9397 130.0996 130.3106 130.5848 130.7655 130.9286 130.9956 131.1251 131.2605 131.6586 131.9973 132.1850 132.3507 132.5005 132.8634 133.1881 133.2668 133.3919 133.6102 133.7052 133.9047 134.2077 134.2550 134.4390 134.5757 134.9581 135.0245 135.2836 135.4248 136.1930 136.6233 136.8097 137.0409 137.2162 137.4976 138.1693 138.5248 138.6505 138.8248 139.0126 139.0503 139.3315 139.9724 140.1932 140.3920 140.4483 140.9061 141.3571 141.3988 141.5109 141.6610 141.7889 142.1223 142.4606 142.6371 142.8009 143.0392 143.5210 143.8375 143.9289 144.1841 144.4092 144.6408 144.6799 144.9232 144.9773 145.1899 145.2997 145.5736 145.7329 146.0374 146.3363 146.5079 146.6777 147.1411 147.2211 147.6595 147.7882 148.0757 148.2491 148.4607 148.5493 148.8479 148.9713 149.2087 149.3631 149.5206 149.5879 149.7694 149.8281 150.2285 150.5249 150.9302 151.0653 151.1443 151.2940 151.6020 151.6730 151.9338 152.2017 152.2604 152.5126 153.0670 153.1128 153.3830 153.5260 153.7009 153.9216 154.0912 154.9528 155.0730 155.3382 155.7315 156.3724 156.5758 156.8725 157.2528 157.5710 157.6385 157.7052 157.9552 158.2634 158.9367 159.1400 159.4448 159.5087 159.6681 159.8944 160.4956 161.1121 161.2682 161.5135 161.9774 162.2811 162.6641 163.3857 164.4150 164.8140 165.4191 167.8258 168.1923 168.5721 169.2611 170.0842 172.0029 172.4153 173.5356 176.4330 178.9127 179.3419 179.8785 182.3284 184.7018 185.4482 186.1624 186.9754 188.9199 189.2914 189.6507 189.8472 192.8182 194.2892 196.5957 199.3956 201.7970 204.6975 205.0720 207.0981 618.4443 621.3842 622.3660 626.3206 630.6894 632.7676 634.8901 635.4913 636.4324 637.3415 638.6605 639.2124 640.0753 641.2428 642.6983 643.4621 644.9688 647.3723 649.9585 651.6882 652.2450 659.5076 1200.5705 1206.7357 1209.8516</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">-0.260395 -0.414734 -0.249472 0.081423 0.043743 -0.084954 -0.250374 -0.256239 -0.181901 0.369973 -0.054322 -0.202828 -0.237448 0.058945 -0.070433 -0.259616 -0.037225 0.215217 -0.119965 0.055749 -0.155373 -0.140501 -0.129995 -0.125897 -0.129370 0.086544 0.071445 0.093000 0.071568 0.089809 0.082728 0.100438 0.084837 0.069909 0.076136 0.084636 0.082808 0.083519 0.084836 0.085912 0.111959 0.095209 0.152890 0.134039 0.093178 0.110973 0.114983 0.104160 0.124059 0.122364 0.124048</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">8.2604 8.4147 8.2495 5.9186 5.9563 6.0850 6.2504 6.2562 6.1819 5.6300 6.0543 6.2028 6.2374 5.9411 6.0704 6.2596 6.0372 5.7848 6.1200 5.9443 6.1554 6.1405 6.1300 6.1259 6.1294 0.9135 0.9286 0.9070 0.9284 0.9102 0.9173 0.8996 0.9152 0.9301 0.9239 0.9154 0.9172 0.9165 0.9152 0.9141 0.8880 0.9048 0.8471 0.8660 0.9068 0.8890 0.8850 0.8958 0.8759 0.8776 0.8760</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">-0.2604 -0.4147 -0.2495 0.0814 0.0437 -0.0850 -0.2504 -0.2562 -0.1819 0.3700 -0.0543 -0.2028 -0.2374 0.0589 -0.0704 -0.2596 -0.0372 0.2152 -0.1200 0.0557 -0.1554 -0.1405 -0.1300 -0.1259 -0.1294 0.0865 0.0714 0.0930 0.0716 0.0898 0.0827 0.1004 0.0848 0.0699 0.0761 0.0846 0.0828 0.0835 0.0848 0.0859 0.1120 0.0952 0.1529 0.1340 0.0932 0.1110 0.1150 0.1042 0.1241 0.1224 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1357 2.0802 2.3144 3.7343 3.7853 3.8658 3.9193 3.9099 3.9095 4.1990 3.8323 3.9340 3.9446 3.8909 3.7407 4.0224 4.0021 3.6252 3.8764 3.6658 3.9901 3.9967 3.9675 3.9647 3.9584 1.0362 1.0373 1.0033 1.0107 1.0044 1.0029 1.0227 1.0008 1.0223 1.0124 0.9978 0.9985 1.0160 0.9994 0.9986 1.0087 0.9983 1.0207 1.0076 1.0093 1.0046 1.0118 1.0118 1.0009 1.0010 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1357 2.0802 2.3144 3.7343 3.7853 3.8658 3.9193 3.9099 3.9095 4.1990 3.8323 3.9340 3.9446 3.8909 3.7407 4.0224 4.0021 3.6252 3.8764 3.6658 3.9901 3.9967 3.9675 3.9647 3.9584 1.0362 1.0373 1.0033 1.0107 1.0044 1.0029 1.0227 1.0008 1.0223 1.0124 0.9978 0.9985 1.0160 0.9994 0.9986 1.0087 0.9983 1.0207 1.0076 1.0093 1.0046 1.0118 1.0118 1.0009 1.0010 1.0000</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">1.1781 0.8818 1.9036 1.1527 1.0716 0.9027 0.8733 0.9548 0.9533 0.9035 1.0042 1.0004 1.0394 1.0231 0.9942 0.9880 0.9922 0.9927 0.9854 0.9902 1.8770 0.9613 0.9617 0.9718 0.9989 0.9830 0.9846 1.0009 0.9868 0.9840 0.9079 1.0264 0.9889 1.2514 1.6631 1.6575 0.9264 0.9814 0.9129 0.8848 1.0090 1.0259 1.3776 1.3908 1.4731 0.9676 1.4487 0.9723 1.4176 0.9756 1.4391 0.9770 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">-0.021500940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755247074982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.41136 -24.18821 0.22315 15.60945 -15.64550 -0.03606 -9.58600 9.15321 -0.43279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
