<?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="1.73646"
                        y3="-2.036902"
                        z3="-0.205735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.737803"
                        y3="-0.821858"
                        z3="-1.797075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.113292"
                        y3="-2.830121"
                        z3="1.651835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.923316"
                        y3="1.517727"
                        z3="-0.046933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.696662"
                        y3="1.356766"
                        z3="-1.322166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.452656"
                        y3="0.151155"
                        z3="-0.442573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.579801"
                        y3="2.160216"
                        z3="1.15154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.44801"
                        y3="1.825067"
                        z3="-0.138071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.068204"
                        y3="1.868668"
                        z3="-1.496646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.546346"
                        y3="-0.92032"
                        z3="-0.910044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.554373"
                        y3="2.51276"
                        z3="-2.560372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.983113"
                        y3="2.968076"
                        z3="-2.594686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.768679"
                        y3="2.844671"
                        z3="-3.792771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.856977"
                        y3="-3.138261"
                        z3="-0.459604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.484629"
                        y3="-2.924643"
                        z3="0.147688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.632097"
                        y3="-2.307966"
                        z3="-0.442903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.849791"
                        y3="-3.220275"
                        z3="1.418014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.58645"
                        y3="-2.273726"
                        z3="0.51518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.944185"
                        y3="-1.673936"
                        z3="0.55645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.964098"
                        y3="-0.349344"
                        z3="1.286564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.209498"
                        y3="0.719641"
                        z3="0.811017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.723755"
                        y3="-0.171995"
                        z3="2.434597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.222168"
                        y3="1.94034"
                        z3="1.464593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.736973"
                        y3="1.049857"
                        z3="3.094709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.988228"
                        y3="2.10997"
                        z3="2.610491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.074984"
                        y3="1.366183"
                        z3="-2.21049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.29104"
                        y3="-0.199933"
                        z3="0.14934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.058242"
                        y3="1.874829"
                        z3="2.066573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.542723"
                        y3="3.248045"
                        z3="1.071241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.624403"
                        y3="1.876298"
                        z3="1.27082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.015135"
                        y3="1.410925"
                        z3="-1.030505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.302522"
                        y3="2.907012"
                        z3="-0.157755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.086811"
                        y3="1.434717"
                        z3="0.730474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.75062"
                        y3="1.69188"
                        z3="-0.670352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.519752"
                        y3="2.515572"
                        z3="-3.432616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.048361"
                        y3="4.050432"
                        z3="-2.732164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.518081"
                        y3="2.71477"
                        z3="-1.68015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.232586"
                        y3="2.400182"
                        z3="-4.676697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.735785"
                        y3="2.507173"
                        z3="-3.758477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.756024"
                        y3="3.924614"
                        z3="-3.959575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.355646"
                        y3="-3.993732"
                        z3="-0.00535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.777082"
                        y3="-3.323684"
                        z3="-1.531896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.714109"
                        y3="-1.927354"
                        z3="-1.447166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.327901"
                        y3="-3.692419"
                        z3="2.235152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.65325"
                        y3="-2.364837"
                        z3="1.019511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279477"
                        y3="-1.532365"
                        z3="-0.473502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.59896"
                        y3="0.591565"
                        z3="-0.075357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.310035"
                        y3="-0.997139"
                        z3="2.82108"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.631948"
                        y3="2.76166"
                        z3="1.078828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.332494"
                        y3="1.170426"
                        z3="3.990243"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.99801"
                        y3="3.062885"
                        z3="3.122951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7365,-2.0369,-.2057;.7378,-.8219,-1.7971;-2.1133,-2.8301,1.6518;1.9233,1.5177,-.0469;2.6967,1.3568,-1.3222;2.4527,.1512,-.4426;2.5798,2.1602,1.1515;.448,1.8251,-.1381;4.0682,1.8687,-1.4966;1.5463,-.9203,-.91;4.5544,2.5128,-2.5604;5.9831,2.9681,-2.5947;3.7687,2.8447,-3.7928;.857,-3.1383,-.4596;-.4846,-2.9246,.1477;-1.6321,-2.308,-.4429;-.8498,-3.2203,1.418;-2.5865,-2.2737,.5152;-3.9442,-1.6739,.5565;-3.9641,-.3493,1.2866;-3.2095,.7196,.811;-4.7238,-.172,2.4346;-3.2222,1.9403,1.4646;-4.737,1.0499,3.0947;-3.9882,2.11,2.6105;2.075,1.3662,-2.2105;3.291,-.1999,.1493;2.0582,1.8748,2.0666;2.5427,3.248,1.0712;3.6244,1.8763,1.2708;-.0151,1.4109,-1.0305;.3025,2.907,-.1578;-.0868,1.4347,.7305;4.7506,1.6919,-.6704;6.5198,2.5156,-3.4326;6.0484,4.0504,-2.7322;6.5181,2.7148,-1.6802;4.2326,2.4002,-4.6767;2.7358,2.5072,-3.7585;3.756,3.9246,-3.9596;1.3556,-3.9937,-.0053;.7771,-3.3237,-1.5319;-1.7141,-1.9274,-1.4472;-.3279,-3.6924,2.2352;-4.6532,-2.3648,1.0195;-4.2795,-1.5324,-.4735;-2.599,.5916,-.0754;-5.31,-.9971,2.8211;-2.6319,2.7617,1.0788;-5.3325,1.1704,3.9902;-3.998,3.0629,3.123;</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">2124.8551075969 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">7.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="1.73646012"
                                 y3="-2.0369024"
                                 z3="-0.20573486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73780333"
                                 y3="-0.82185775"
                                 z3="-1.7970747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.11329242"
                                 y3="-2.83012121"
                                 z3="1.65183466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.92331568"
                                 y3="1.51772689"
                                 z3="-0.04693336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69666197"
                                 y3="1.35676569"
                                 z3="-1.3221658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45265646"
                                 y3="0.1511548"
                                 z3="-0.44257315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57980065"
                                 y3="2.16021632"
                                 z3="1.15154032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44801"
                                 y3="1.8250666"
                                 z3="-0.13807131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.06820394"
                                 y3="1.86866781"
                                 z3="-1.49664597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54634645"
                                 y3="-0.92031967"
                                 z3="-0.91004421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.55437251"
                                 y3="2.51276046"
                                 z3="-2.5603717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.98311268"
                                 y3="2.96807633"
                                 z3="-2.59468576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.76867907"
                                 y3="2.84467146"
                                 z3="-3.79277135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8569774"
                                 y3="-3.1382613"
                                 z3="-0.45960437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4846292"
                                 y3="-2.92464274"
                                 z3="0.1476881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63209699"
                                 y3="-2.30796612"
                                 z3="-0.44290344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84979069"
                                 y3="-3.22027487"
                                 z3="1.418014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58645012"
                                 y3="-2.27372596"
                                 z3="0.51518039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.94418455"
                                 y3="-1.67393602"
                                 z3="0.55645019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96409804"
                                 y3="-0.34934429"
                                 z3="1.28656407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20949761"
                                 y3="0.71964062"
                                 z3="0.81101736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72375451"
                                 y3="-0.17199455"
                                 z3="2.43459664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.22216775"
                                 y3="1.94034032"
                                 z3="1.46459262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.73697288"
                                 y3="1.04985652"
                                 z3="3.09470935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.98822847"
                                 y3="2.10996971"
                                 z3="2.61049095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.07498397"
                                 y3="1.36618273"
                                 z3="-2.2104899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29104026"
                                 y3="-0.1999326"
                                 z3="0.14934014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.05824249"
                                 y3="1.87482881"
                                 z3="2.06657258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54272335"
                                 y3="3.24804506"
                                 z3="1.07124072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.62440283"
                                 y3="1.87629783"
                                 z3="1.2708197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01513489"
                                 y3="1.41092541"
                                 z3="-1.03050472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30252203"
                                 y3="2.90701246"
                                 z3="-0.15775461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08681133"
                                 y3="1.43471675"
                                 z3="0.73047366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75061999"
                                 y3="1.69187996"
                                 z3="-0.67035212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.51975208"
                                 y3="2.5155717"
                                 z3="-3.43261648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04836086"
                                 y3="4.05043185"
                                 z3="-2.73216381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.51808056"
                                 y3="2.71476998"
                                 z3="-1.68014965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.23258564"
                                 y3="2.40018204"
                                 z3="-4.67669726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.73578512"
                                 y3="2.50717252"
                                 z3="-3.75847732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.75602436"
                                 y3="3.92461443"
                                 z3="-3.95957453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35564564"
                                 y3="-3.9937317"
                                 z3="-0.00535043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77708207"
                                 y3="-3.32368413"
                                 z3="-1.53189568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71410915"
                                 y3="-1.9273538"
                                 z3="-1.44716608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32790111"
                                 y3="-3.69241939"
                                 z3="2.23515158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.65325008"
                                 y3="-2.36483705"
                                 z3="1.01951149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27947675"
                                 y3="-1.53236468"
                                 z3="-0.47350233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59895989"
                                 y3="0.59156503"
                                 z3="-0.07535726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31003519"
                                 y3="-0.99713946"
                                 z3="2.82108017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.63194796"
                                 y3="2.76166041"
                                 z3="1.07882837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.33249435"
                                 y3="1.17042587"
                                 z3="3.9902427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.9980104"
                                 y3="3.06288541"
                                 z3="3.12295082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7365,-2.0369,-.2057;.7378,-.8219,-1.7971;-2.1133,-2.8301,1.6518;1.9233,1.5177,-.0469;2.6967,1.3568,-1.3222;2.4527,.1512,-.4426;2.5798,2.1602,1.1515;.448,1.8251,-.1381;4.0682,1.8687,-1.4966;1.5463,-.9203,-.91;4.5544,2.5128,-2.5604;5.9831,2.9681,-2.5947;3.7687,2.8447,-3.7928;.857,-3.1383,-.4596;-.4846,-2.9246,.1477;-1.6321,-2.308,-.4429;-.8498,-3.2203,1.418;-2.5865,-2.2737,.5152;-3.9442,-1.6739,.5565;-3.9641,-.3493,1.2866;-3.2095,.7196,.811;-4.7238,-.172,2.4346;-3.2222,1.9403,1.4646;-4.737,1.0499,3.0947;-3.9882,2.11,2.6105;2.075,1.3662,-2.2105;3.291,-.1999,.1493;2.0582,1.8748,2.0666;2.5427,3.248,1.0712;3.6244,1.8763,1.2708;-.0151,1.4109,-1.0305;.3025,2.907,-.1578;-.0868,1.4347,.7305;4.7506,1.6919,-.6704;6.5198,2.5156,-3.4326;6.0484,4.0504,-2.7322;6.5181,2.7148,-1.6801;4.2326,2.4002,-4.6767;2.7358,2.5072,-3.7585;3.756,3.9246,-3.9596;1.3556,-3.9937,-.0054;.7771,-3.3237,-1.5319;-1.7141,-1.9274,-1.4472;-.3279,-3.6924,2.2352;-4.6533,-2.3648,1.0195;-4.2795,-1.5324,-.4735;-2.599,.5916,-.0754;-5.31,-.9971,2.8211;-2.6319,2.7617,1.0788;-5.3325,1.1704,3.9902;-3.998,3.0629,3.123;</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="1.73646"
                        y3="-2.036902"
                        z3="-0.205735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.737803"
                        y3="-0.821858"
                        z3="-1.797075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.113292"
                        y3="-2.830121"
                        z3="1.651835"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.923316"
                        y3="1.517727"
                        z3="-0.046933"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.696662"
                        y3="1.356766"
                        z3="-1.322166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.452656"
                        y3="0.151155"
                        z3="-0.442573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.579801"
                        y3="2.160216"
                        z3="1.15154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.44801"
                        y3="1.825067"
                        z3="-0.138071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.068204"
                        y3="1.868668"
                        z3="-1.496646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.546346"
                        y3="-0.92032"
                        z3="-0.910044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.554373"
                        y3="2.51276"
                        z3="-2.560372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.983113"
                        y3="2.968076"
                        z3="-2.594686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.768679"
                        y3="2.844671"
                        z3="-3.792771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.856977"
                        y3="-3.138261"
                        z3="-0.459604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.484629"
                        y3="-2.924643"
                        z3="0.147688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.632097"
                        y3="-2.307966"
                        z3="-0.442903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.849791"
                        y3="-3.220275"
                        z3="1.418014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.58645"
                        y3="-2.273726"
                        z3="0.51518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.944185"
                        y3="-1.673936"
                        z3="0.55645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.964098"
                        y3="-0.349344"
                        z3="1.286564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.209498"
                        y3="0.719641"
                        z3="0.811017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.723755"
                        y3="-0.171995"
                        z3="2.434597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.222168"
                        y3="1.94034"
                        z3="1.464593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.736973"
                        y3="1.049857"
                        z3="3.094709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.988228"
                        y3="2.10997"
                        z3="2.610491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.074984"
                        y3="1.366183"
                        z3="-2.21049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.29104"
                        y3="-0.199933"
                        z3="0.14934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.058242"
                        y3="1.874829"
                        z3="2.066573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.542723"
                        y3="3.248045"
                        z3="1.071241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.624403"
                        y3="1.876298"
                        z3="1.27082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.015135"
                        y3="1.410925"
                        z3="-1.030505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.302522"
                        y3="2.907012"
                        z3="-0.157755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.086811"
                        y3="1.434717"
                        z3="0.730474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.75062"
                        y3="1.69188"
                        z3="-0.670352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.519752"
                        y3="2.515572"
                        z3="-3.432616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.048361"
                        y3="4.050432"
                        z3="-2.732164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.518081"
                        y3="2.71477"
                        z3="-1.68015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.232586"
                        y3="2.400182"
                        z3="-4.676697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.735785"
                        y3="2.507173"
                        z3="-3.758477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.756024"
                        y3="3.924614"
                        z3="-3.959575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.355646"
                        y3="-3.993732"
                        z3="-0.00535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.777082"
                        y3="-3.323684"
                        z3="-1.531896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.714109"
                        y3="-1.927354"
                        z3="-1.447166"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.327901"
                        y3="-3.692419"
                        z3="2.235152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.65325"
                        y3="-2.364837"
                        z3="1.019511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279477"
                        y3="-1.532365"
                        z3="-0.473502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.59896"
                        y3="0.591565"
                        z3="-0.075357"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.310035"
                        y3="-0.997139"
                        z3="2.82108"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.631948"
                        y3="2.76166"
                        z3="1.078828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.332494"
                        y3="1.170426"
                        z3="3.990243"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.99801"
                        y3="3.062885"
                        z3="3.122951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7365,-2.0369,-.2057;.7378,-.8219,-1.7971;-2.1133,-2.8301,1.6518;1.9233,1.5177,-.0469;2.6967,1.3568,-1.3222;2.4527,.1512,-.4426;2.5798,2.1602,1.1515;.448,1.8251,-.1381;4.0682,1.8687,-1.4966;1.5463,-.9203,-.91;4.5544,2.5128,-2.5604;5.9831,2.9681,-2.5947;3.7687,2.8447,-3.7928;.857,-3.1383,-.4596;-.4846,-2.9246,.1477;-1.6321,-2.308,-.4429;-.8498,-3.2203,1.418;-2.5865,-2.2737,.5152;-3.9442,-1.6739,.5565;-3.9641,-.3493,1.2866;-3.2095,.7196,.811;-4.7238,-.172,2.4346;-3.2222,1.9403,1.4646;-4.737,1.0499,3.0947;-3.9882,2.11,2.6105;2.075,1.3662,-2.2105;3.291,-.1999,.1493;2.0582,1.8748,2.0666;2.5427,3.248,1.0712;3.6244,1.8763,1.2708;-.0151,1.4109,-1.0305;.3025,2.907,-.1578;-.0868,1.4347,.7305;4.7506,1.6919,-.6704;6.5198,2.5156,-3.4326;6.0484,4.0504,-2.7322;6.5181,2.7148,-1.6802;4.2326,2.4002,-4.6767;2.7358,2.5072,-3.7585;3.756,3.9246,-3.9596;1.3556,-3.9937,-.0053;.7771,-3.3237,-1.5319;-1.7141,-1.9274,-1.4472;-.3279,-3.6924,2.2352;-4.6532,-2.3648,1.0195;-4.2795,-1.5324,-.4735;-2.599,.5916,-.0754;-5.31,-.9971,2.8211;-2.6319,2.7617,1.0788;-5.3325,1.1704,3.9902;-3.998,3.0629,3.123;</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">-1079.73251642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2124.85510760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.58762402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5688.08504045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.49741643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65074314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91822671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447875</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000143930201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000143930201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000287860402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468987517809</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">-525.1409 -524.4716 -522.7160 -283.0399 -281.3548 -281.0490 -280.9276 -280.3479 -280.0553 -279.9948 -279.9700 -279.8992 -279.7901 -279.7144 -279.6942 -279.6889 -279.6562 -279.6440 -279.6098 -279.4020 -279.3992 -279.3703 -279.3676 -279.3602 -279.2303 -33.6849 -33.3759 -30.8158 -27.3899 -26.7439 -25.4411 -25.2529 -25.0514 -23.6607 -23.4801 -23.3461 -22.9816 -22.1125 -21.9677 -21.8392 -21.6257 -20.3201 -19.5226 -19.0675 -19.0287 -18.5231 -18.1183 -17.5464 -17.4114 -17.0439 -16.8097 -16.3044 -16.0531 -15.7274 -15.4780 -15.4233 -15.2865 -15.1692 -15.0205 -14.5894 -14.5450 -14.4729 -14.2655 -14.1976 -14.0746 -13.8712 -13.6608 -13.4828 -13.4670 -13.1987 -13.0927 -13.0808 -12.9789 -12.7312 -12.6763 -12.6385 -12.4948 -12.2016 -12.0304 -11.8363 -11.6607 -11.4529 -11.1587 -10.8997 -10.2959 -10.1904 -9.7821 -9.2754 -9.1363 -8.4826 -8.3784 1.6780 1.7415 2.2048 2.3561 2.8805 3.0787 3.3411 3.4676 3.6205 3.7966 3.8530 4.0116 4.2003 4.3607 4.5360 4.5485 4.7078 4.7271 4.8590 4.9892 5.0747 5.1423 5.3227 5.3460 5.5083 5.5634 5.7976 5.8052 5.8365 6.0644 6.1634 6.2743 6.3069 6.4489 6.5553 6.5902 6.6403 6.6901 6.8109 6.9138 7.0009 7.0894 7.1399 7.2245 7.4992 7.6749 7.7815 7.9975 8.0903 8.2209 8.2472 8.3729 8.5390 8.5682 8.6276 8.7287 8.8306 9.0001 9.0518 9.1640 9.3968 9.4609 9.7109 9.8318 9.9038 9.9863 10.0660 10.0933 10.2533 10.4470 10.4965 10.6434 10.7113 10.8493 10.9478 11.0189 11.1048 11.3177 11.3709 11.4958 11.5031 11.5987 11.7014 11.8304 11.9165 12.0531 12.0745 12.2558 12.3573 12.4815 12.5341 12.6497 12.8056 12.9093 12.9943 13.1282 13.1665 13.2498 13.3426 13.3921 13.4333 13.5489 13.6598 13.6767 13.8326 13.8653 14.0339 14.1524 14.2072 14.2639 14.3027 14.5208 14.6154 14.7847 14.8353 14.8909 14.9533 15.0831 15.1428 15.2418 15.2684 15.3499 15.5515 15.6653 15.7065 15.7296 15.7925 15.9415 15.9965 16.0938 16.1864 16.2353 16.3621 16.5220 16.5670 16.7004 16.7195 16.8405 17.0242 17.1872 17.2164 17.3038 17.4499 17.5169 17.7754 17.8925 17.9731 18.0441 18.3096 18.3552 18.5995 18.8269 18.9158 19.0110 19.1452 19.2852 19.5127 19.5582 19.7276 19.7718 20.0568 20.1398 20.2101 20.3541 20.4508 20.5390 20.7352 20.8905 20.9159 21.0056 21.1534 21.3130 21.4098 21.5684 21.7477 21.7862 21.9377 22.1204 22.1665 22.3416 22.4318 22.7793 22.8746 23.0972 23.2864 23.4783 23.4993 23.8054 23.9531 23.9866 24.0398 24.2441 24.2931 24.4385 24.6245 24.8154 24.9427 25.2131 25.3908 25.4649 25.6869 25.7508 25.9147 26.2137 26.2389 26.4233 26.6977 26.8895 26.9478 27.0916 27.2983 27.4039 27.6361 27.8155 27.8748 27.9011 28.0779 28.1947 28.3470 28.3635 28.6297 28.7757 28.9196 29.0052 29.0662 29.2267 29.2468 29.3392 29.4340 29.4848 29.5757 29.7153 29.8022 29.9442 30.1070 30.3125 30.3352 30.4206 30.4786 30.5759 30.7942 30.9317 30.9739 31.1970 31.3376 31.3917 31.5522 31.6337 31.7204 31.9048 32.1510 32.2811 32.4067 32.5687 32.7324 32.7832 33.0074 33.1857 33.2231 33.3484 33.4639 33.6285 33.7632 33.9655 34.1235 34.3354 34.3936 34.6206 34.6938 34.8335 35.0395 35.2108 35.3019 35.3648 35.4974 35.6419 35.8684 35.9886 36.0203 36.1219 36.2863 36.4664 36.6142 36.7143 36.7869 36.8217 37.0294 37.1085 37.1824 37.4454 37.5259 37.7281 37.9552 37.9570 38.2008 38.3205 38.4737 38.6767 38.7056 38.9061 38.9864 39.0222 39.1194 39.2949 39.5046 39.5633 39.6740 40.0025 40.0779 40.1226 40.2797 40.5965 40.7995 40.8835 40.9626 41.0582 41.1966 41.3076 41.3616 41.5238 41.6437 41.8684 41.9133 42.0891 42.2243 42.2946 42.3178 42.3686 42.5129 42.6023 42.7800 42.9009 43.1316 43.1915 43.3168 43.4559 43.6648 43.7976 43.8793 43.9424 44.0666 44.1953 44.4771 44.5731 44.7203 44.8760 44.9596 45.1496 45.3398 45.4079 45.5496 45.6876 45.7262 45.9068 46.0608 46.2186 46.3345 46.4092 46.4350 46.6068 46.8118 46.8450 46.9083 47.1383 47.2277 47.3942 47.5968 47.7362 47.9093 48.1434 48.2974 48.4094 48.7165 48.7900 48.8643 49.1416 49.2719 49.3826 49.8922 49.9518 50.0968 50.4242 50.5560 50.6437 50.7790 50.9555 51.2969 51.5306 51.9152 51.9315 52.3578 52.3928 52.8301 52.8648 53.0292 53.2934 53.3578 53.6277 54.0080 54.0762 54.3756 55.3178 55.5114 55.7031 55.9218 56.0538 56.3225 56.5927 56.8483 56.9683 57.2159 57.5534 57.6109 57.6706 57.9283 58.1028 58.2641 58.4866 58.9842 59.0355 59.3827 59.6266 59.7158 60.0981 60.2981 60.6276 60.8095 61.0743 61.2850 61.5793 61.7647 61.9198 62.0999 62.4840 62.5924 62.7287 62.9725 63.0887 63.4521 63.8620 64.3347 64.3834 64.8001 65.0519 65.3402 65.5536 65.8650 66.2219 66.4742 66.7829 67.0358 67.3310 67.3956 67.4849 67.6529 67.9501 68.3272 68.7896 69.2268 69.3008 69.4148 69.9310 70.0819 70.2785 70.3841 70.5833 70.8771 70.9102 71.0838 71.2228 71.4767 72.1125 72.2477 72.4939 72.7057 72.7717 72.8722 73.0953 73.3104 73.4011 73.5542 74.0602 74.2298 74.4026 74.7714 74.8133 74.8713 75.0206 75.1150 75.2960 75.3862 75.7426 76.0752 76.1020 76.2959 76.4833 76.7552 76.9496 77.2863 77.3852 77.4845 77.6259 77.7628 77.9139 78.1040 78.1717 78.3442 78.4574 78.6015 78.6861 78.9789 79.0118 79.1714 79.2385 79.3060 79.4200 79.5826 79.6935 79.8398 79.9555 80.2523 80.3524 80.4644 80.6237 80.6740 80.8239 80.9186 81.1840 81.3251 81.4304 81.5746 81.8380 81.8810 82.0260 82.0986 82.3832 82.4577 82.5087 82.6477 82.9112 82.9350 83.0592 83.1467 83.2161 83.4895 83.6413 83.7109 83.7889 83.9329 84.1195 84.3062 84.4914 84.5763 84.6138 84.6926 84.7935 84.9149 85.0458 85.3223 85.4469 85.4659 85.5223 85.6905 85.7417 85.9292 86.0153 86.1179 86.1882 86.4674 86.5061 86.6161 86.7278 86.7543 86.8828 86.9752 87.1577 87.2953 87.3806 87.6730 87.7365 87.8418 88.1962 88.2060 88.4193 88.5354 88.7667 88.8356 88.9188 89.1490 89.2206 89.3253 89.3948 89.4648 89.5765 89.6208 89.7870 89.9686 90.1406 90.2103 90.2436 90.6111 90.8252 90.9371 91.0290 91.1908 91.3098 91.5870 91.7557 91.9551 92.0434 92.1605 92.2030 92.4062 92.5319 92.6366 92.6855 92.8834 92.9832 93.1250 93.2143 93.2505 93.3909 93.3987 93.5890 93.7198 93.7801 93.9426 93.9927 94.0733 94.2137 94.3335 94.5177 94.6469 94.7187 94.8036 95.0035 95.1493 95.2720 95.3880 95.6076 95.6580 95.8333 95.8550 95.9575 96.3010 96.5192 96.6051 96.7562 96.9552 97.0690 97.1553 97.2291 97.3997 97.4770 97.6697 97.7007 97.8850 98.1119 98.2626 98.2773 98.5343 98.5769 98.7559 99.0013 99.0371 99.1601 99.3243 99.4140 99.4753 99.5358 99.6465 99.7651 99.8600 100.0109 100.2112 100.3745 100.5020 100.6613 100.9148 101.1374 101.2728 101.4819 101.5245 101.8525 102.0573 102.1973 102.2139 102.2797 102.4856 102.6478 102.8319 103.0473 103.1724 103.2934 103.3541 103.4798 103.7275 103.9784 104.1097 104.4973 104.5767 104.7483 104.9068 105.2449 105.3408 105.5302 105.5758 105.6038 105.6769 105.8528 105.9957 106.1960 106.2074 106.4219 106.6993 106.7625 106.9919 107.1024 107.3766 107.4911 107.6078 107.8405 107.8974 108.0914 108.1435 108.2633 108.4096 108.6481 108.8473 108.9786 109.0736 109.1724 109.2250 109.3669 109.4878 109.6611 109.7870 109.9236 110.0842 110.2573 110.4414 110.5194 110.5913 110.8135 110.9506 111.0536 111.1093 111.3073 111.4823 111.7296 111.8534 111.8736 112.1184 112.2769 112.3408 112.4874 112.6278 112.6700 112.8538 112.9773 113.1884 113.3900 113.5398 113.7383 113.9243 114.1137 114.4907 114.5894 114.6840 114.8383 114.8993 115.0190 115.1012 115.2645 115.5482 115.6293 115.6764 115.7933 116.0228 116.2809 116.3929 116.5017 116.6304 116.7786 116.8867 116.9060 117.2424 117.2827 117.3896 117.4247 117.5564 117.7307 117.9258 118.0267 118.2509 118.3158 118.3472 118.5693 118.6683 118.8168 119.0021 119.0736 119.2071 119.3929 119.6084 119.6853 120.0567 120.1321 120.2294 120.5035 120.6010 120.7145 120.7873 120.9954 121.0909 121.4847 121.6546 121.8000 122.0432 122.4279 122.4522 122.8927 122.9932 123.1362 123.3394 123.6521 123.6865 123.9720 124.1141 124.2624 125.0979 125.2730 125.3316 125.5850 125.6159 125.9632 126.2703 126.3449 126.3776 126.7852 126.9169 127.1055 127.6530 127.7111 127.9184 128.1549 128.3145 128.8835 128.9841 129.2093 129.2371 129.3348 129.6019 129.8027 129.9240 130.1023 130.4177 130.4968 130.6713 130.7331 130.8203 131.0503 131.0840 131.2349 131.8163 132.0698 132.1796 132.3172 132.4840 132.6394 133.2510 133.2769 133.4519 133.5960 133.6662 134.1037 134.3439 134.5247 134.6435 134.7741 134.8703 134.9599 135.4068 135.4947 136.1240 136.3262 136.7256 136.8082 137.1436 137.4508 138.1409 138.7203 138.7686 139.0061 139.1371 139.2708 139.5235 140.0647 140.2055 140.3762 140.8119 140.9368 141.3778 141.4673 141.5585 141.8445 141.8742 142.5642 142.7643 142.9444 143.0943 143.2070 143.4453 143.7847 143.8925 144.3970 144.5846 144.7411 144.7895 144.9968 145.0885 145.2094 145.3286 145.4291 145.6684 145.9827 146.2669 146.4026 146.5761 147.0778 147.1543 147.4003 147.5250 147.9130 148.2389 148.5031 148.6764 148.7240 148.9464 149.1738 149.3236 149.5025 149.6423 149.8046 149.9561 150.0779 150.6200 150.7500 150.9064 151.0655 151.2617 151.5434 151.7545 151.9651 152.0788 152.2434 152.6265 152.9126 153.1000 153.4133 153.6979 153.8300 154.0758 154.5259 154.8662 155.2567 155.3444 155.6857 156.5684 156.7158 156.8181 157.2931 157.6151 157.6897 157.8496 157.9528 158.2378 159.1573 159.2003 159.5898 159.7895 159.9032 159.9652 160.4837 161.2368 161.3339 161.4918 162.1643 162.5251 162.6769 163.5843 164.4922 164.7788 165.5027 167.8232 168.1095 168.5505 169.0498 170.0897 172.0337 172.6211 173.5048 176.4696 178.9948 179.1876 180.0661 182.3427 184.7375 185.4328 186.4212 187.0759 188.8513 189.2222 189.5296 190.1580 192.8030 193.9131 196.6974 199.6635 201.5968 204.5281 205.3019 206.8859 618.2397 621.4886 622.6612 626.6480 630.8120 632.8181 634.9143 635.6255 636.5606 637.3742 638.3514 638.7753 640.2559 641.5410 642.8420 643.6459 644.9550 647.8202 650.2489 651.7982 652.1667 659.5433 1200.5227 1206.5129 1210.3806</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">-0.258859 -0.403871 -0.247080 0.105485 0.043415 -0.091621 -0.250161 -0.290954 -0.185335 0.369680 -0.053989 -0.203141 -0.236508 0.043628 -0.062827 -0.265596 -0.032722 0.228262 -0.127850 0.055266 -0.161420 -0.148761 -0.132118 -0.119877 -0.134719 0.087595 0.070456 0.093631 0.091906 0.071121 0.096253 0.087843 0.094061 0.070624 0.084397 0.083043 0.075913 0.085495 0.083678 0.084616 0.101988 0.111939 0.145133 0.134797 0.091363 0.111724 0.122871 0.104973 0.130250 0.122452 0.123553</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">8.2589 8.4039 8.2471 5.8945 5.9566 6.0916 6.2502 6.2910 6.1853 5.6303 6.0540 6.2031 6.2365 5.9564 6.0628 6.2656 6.0327 5.7717 6.1279 5.9447 6.1614 6.1488 6.1321 6.1199 6.1347 0.9124 0.9295 0.9064 0.9081 0.9289 0.9037 0.9122 0.9059 0.9294 0.9156 0.9170 0.9241 0.9145 0.9163 0.9154 0.8980 0.8881 0.8549 0.8652 0.9086 0.8883 0.8771 0.8950 0.8697 0.8775 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2589 -0.4039 -0.2471 0.1055 0.0434 -0.0916 -0.2502 -0.2910 -0.1853 0.3697 -0.0540 -0.2031 -0.2365 0.0436 -0.0628 -0.2656 -0.0327 0.2283 -0.1279 0.0553 -0.1614 -0.1488 -0.1321 -0.1199 -0.1347 0.0876 0.0705 0.0936 0.0919 0.0711 0.0963 0.0878 0.0941 0.0706 0.0844 0.0830 0.0759 0.0855 0.0837 0.0846 0.1020 0.1119 0.1451 0.1348 0.0914 0.1117 0.1229 0.1050 0.1303 0.1225 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1359 2.1015 2.3117 3.7425 3.7891 3.8712 3.9113 3.9216 3.9038 4.2211 3.8305 3.9345 3.9448 3.9062 3.6844 3.9970 4.0008 3.5950 3.8872 3.6941 3.9707 3.9938 3.9552 3.9598 3.9757 1.0348 1.0377 1.0040 1.0038 1.0111 1.0198 1.0018 0.9986 1.0216 0.9981 0.9981 1.0124 0.9991 1.0162 0.9991 0.9966 1.0046 1.0228 1.0073 1.0160 1.0029 1.0053 1.0115 0.9979 1.0007 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1359 2.1015 2.3117 3.7425 3.7891 3.8712 3.9113 3.9216 3.9038 4.2211 3.8305 3.9345 3.9448 3.9062 3.6844 3.9970 4.0008 3.5950 3.8872 3.6941 3.9707 3.9938 3.9552 3.9598 3.9757 1.0348 1.0377 1.0040 1.0038 1.0111 1.0198 1.0018 0.9986 1.0216 0.9981 0.9981 1.0124 0.9991 1.0162 0.9991 0.9966 1.0046 1.0228 1.0073 1.0160 1.0029 1.0053 1.0115 0.9979 1.0007 1.0003</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">1.1782 0.8928 1.9396 1.1513 1.0701 0.8982 0.8786 0.9537 0.9552 0.9207 0.9993 0.9966 1.0369 1.0168 0.9921 0.9941 0.9874 0.9837 0.9874 0.9925 1.8778 0.9621 0.9626 0.9723 0.9835 0.9838 0.9988 0.9847 1.0006 0.9863 0.8947 0.9916 1.0321 1.2217 1.6682 1.6384 0.9518 0.9810 0.9034 0.8913 1.0153 1.0260 1.3852 1.3923 1.4611 0.9581 1.4482 0.9716 1.4244 0.9723 1.4419 0.9775 0.9749</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">-0.024017941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756534362461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.72111 -18.41920 0.30191 21.56310 -21.45097 0.11214 -7.88387 8.15079 0.26692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.06321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
