<?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="1.16508"
                        y3="-1.393026"
                        z3="-1.343687"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.182388"
                        y3="-1.928418"
                        z3="0.574588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.896852"
                        y3="-2.835839"
                        z3="1.352139"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.288465"
                        y3="1.460652"
                        z3="-0.032702"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.139329"
                        y3="1.338615"
                        z3="-1.253972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.282205"
                        y3="0.314835"
                        z3="-0.149083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.627957"
                        y3="2.501366"
                        z3="1.00793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.196724"
                        y3="1.219681"
                        z3="-0.159917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256022"
                        y3="2.275302"
                        z3="-1.542882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.882373"
                        y3="-1.105069"
                        z3="-0.249772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.368494"
                        y3="1.955889"
                        z3="-2.205485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.437657"
                        y3="2.970177"
                        z3="-2.477908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.637258"
                        y3="0.581705"
                        z3="-2.738435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534778"
                        y3="-2.680176"
                        z3="-1.371267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.648958"
                        y3="-2.682374"
                        z3="-0.472216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905287"
                        y3="-2.043173"
                        z3="-0.709851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.709662"
                        y3="-3.14174"
                        z3="0.799528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.617549"
                        y3="-2.156475"
                        z3="0.434345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.908164"
                        y3="-1.560098"
                        z3="0.874804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.703566"
                        y3="-0.130421"
                        z3="1.32206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.080534"
                        y3="0.149054"
                        z3="2.534837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.074061"
                        y3="0.92788"
                        z3="0.501563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.83175"
                        y3="1.458477"
                        z3="2.91485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.826405"
                        y3="2.239951"
                        z3="0.879128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.202132"
                        y3="2.508942"
                        z3="2.086724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.607046"
                        y3="0.980375"
                        z3="-2.130716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.156706"
                        y3="0.426062"
                        z3="0.481993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.702322"
                        y3="2.646608"
                        z3="1.121445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.229733"
                        y3="2.206347"
                        z3="1.980044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.185989"
                        y3="3.466327"
                        z3="0.750633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.704173"
                        y3="2.162426"
                        z3="-0.372782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.623455"
                        y3="0.825296"
                        z3="0.763791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.444843"
                        y3="0.527694"
                        z3="-0.960281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.133001"
                        y3="3.301333"
                        z3="-1.207551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.184376"
                        y3="3.950383"
                        z3="-2.075851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.390113"
                        y3="2.662223"
                        z3="-2.039293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.611397"
                        y3="3.081764"
                        z3="-3.551063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.601642"
                        y3="0.207916"
                        z3="-2.385771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.874204"
                        y3="-0.140703"
                        z3="-2.456874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.69257"
                        y3="0.598035"
                        z3="-3.830244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.244088"
                        y3="-3.463289"
                        z3="-1.101626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.244167"
                        y3="-2.825992"
                        z3="-2.410901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.21772"
                        y3="-1.535037"
                        z3="-1.608438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.000686"
                        y3="-3.665506"
                        z3="1.41734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.33946"
                        y3="-2.15701"
                        z3="1.681766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.619717"
                        y3="-1.592096"
                        z3="0.048044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.779894"
                        y3="-0.664698"
                        z3="3.183813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.559334"
                        y3="0.725655"
                        z3="-0.446131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.345927"
                        y3="1.659734"
                        z3="3.860767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.121432"
                        y3="3.052077"
                        z3="0.227492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.007285"
                        y3="3.53105"
                        z3="2.383392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1651,-1.393,-1.3437;2.1824,-1.9284,.5746;-1.8969,-2.8358,1.3521;1.2885,1.4607,-.0327;2.1393,1.3386,-1.254;2.2822,.3148,-.1491;1.628,2.5014,1.0079;-.1967,1.2197,-.1599;3.256,2.2753,-1.5429;1.8824,-1.1051,-.2498;4.3685,1.9559,-2.2055;5.4377,2.9702,-2.4779;4.6373,.5817,-2.7384;.5348,-2.6802,-1.3713;-.649,-2.6824,-.4722;-1.9053,-2.0432,-.7099;-.7097,-3.1417,.7995;-2.6175,-2.1565,.4343;-3.9082,-1.5601,.8748;-3.7036,-.1304,1.3221;-3.0805,.1491,2.5348;-4.0741,.9279,.5016;-2.8317,1.4585,2.9148;-3.8264,2.24,.8791;-3.2021,2.5089,2.0867;1.607,.9804,-2.1307;3.1567,.4261,.482;2.7023,2.6466,1.1214;1.2297,2.2063,1.98;1.186,3.4663,.7506;-.7042,2.1624,-.3728;-.6235,.8253,.7638;-.4448,.5277,-.9603;3.133,3.3013,-1.2076;5.1844,3.9504,-2.0759;6.3901,2.6622,-2.0393;5.6114,3.0818,-3.5511;5.6016,.2079,-2.3858;3.8742,-.1407,-2.4569;4.6926,.598,-3.8302;1.2441,-3.4633,-1.1016;.2442,-2.826,-2.4109;-2.2177,-1.535,-1.6084;.0007,-3.6655,1.4173;-4.3395,-2.157,1.6818;-4.6197,-1.5921,.048;-2.7799,-.6647,3.1838;-4.5593,.7257,-.4461;-2.3459,1.6597,3.8608;-4.1214,3.0521,.2275;-3.0073,3.5311,2.3834;</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">2197.2070379755 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">7.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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="1.16507959"
                                 y3="-1.3930257"
                                 z3="-1.34368741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18238763"
                                 y3="-1.92841751"
                                 z3="0.57458792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89685185"
                                 y3="-2.83583899"
                                 z3="1.35213882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.28846534"
                                 y3="1.46065213"
                                 z3="-0.03270248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.13932884"
                                 y3="1.33861476"
                                 z3="-1.25397175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28220525"
                                 y3="0.31483528"
                                 z3="-0.1490825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62795736"
                                 y3="2.50136603"
                                 z3="1.00792998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19672435"
                                 y3="1.21968146"
                                 z3="-0.15991735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25602215"
                                 y3="2.27530237"
                                 z3="-1.54288202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88237349"
                                 y3="-1.10506897"
                                 z3="-0.24977219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.36849356"
                                 y3="1.95588914"
                                 z3="-2.20548537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.4376571"
                                 y3="2.97017729"
                                 z3="-2.47790766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.63725782"
                                 y3="0.5817051"
                                 z3="-2.73843492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53477823"
                                 y3="-2.68017646"
                                 z3="-1.371267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64895801"
                                 y3="-2.6823741"
                                 z3="-0.47221614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90528664"
                                 y3="-2.04317264"
                                 z3="-0.70985125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.70966164"
                                 y3="-3.14174024"
                                 z3="0.79952753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61754866"
                                 y3="-2.15647498"
                                 z3="0.43434453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90816364"
                                 y3="-1.56009773"
                                 z3="0.87480384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70356599"
                                 y3="-0.13042127"
                                 z3="1.32205978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.08053387"
                                 y3="0.14905438"
                                 z3="2.53483657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.07406075"
                                 y3="0.92787997"
                                 z3="0.50156298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83174983"
                                 y3="1.45847731"
                                 z3="2.91485005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82640537"
                                 y3="2.23995099"
                                 z3="0.87912806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.20213183"
                                 y3="2.50894222"
                                 z3="2.08672391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.607046"
                                 y3="0.98037496"
                                 z3="-2.13071602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15670585"
                                 y3="0.4260622"
                                 z3="0.48199316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70232182"
                                 y3="2.64660779"
                                 z3="1.12144542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22973344"
                                 y3="2.20634668"
                                 z3="1.98004426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18598875"
                                 y3="3.46632681"
                                 z3="0.75063313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70417295"
                                 y3="2.16242629"
                                 z3="-0.37278233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.62345503"
                                 y3="0.82529586"
                                 z3="0.76379052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44484307"
                                 y3="0.5276937"
                                 z3="-0.96028094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13300127"
                                 y3="3.30133323"
                                 z3="-1.20755123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18437644"
                                 y3="3.95038311"
                                 z3="-2.07585129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39011349"
                                 y3="2.66222287"
                                 z3="-2.03929307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.61139741"
                                 y3="3.08176422"
                                 z3="-3.55106329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.60164248"
                                 y3="0.20791572"
                                 z3="-2.38577116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87420372"
                                 y3="-0.14070348"
                                 z3="-2.45687449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69257001"
                                 y3="0.5980347"
                                 z3="-3.83024434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.24408834"
                                 y3="-3.46328947"
                                 z3="-1.10162566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2441668"
                                 y3="-2.82599165"
                                 z3="-2.41090081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21771952"
                                 y3="-1.53503675"
                                 z3="-1.60843819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00068619"
                                 y3="-3.6655062"
                                 z3="1.41733995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.3394599"
                                 y3="-2.15700974"
                                 z3="1.68176647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.61971745"
                                 y3="-1.59209553"
                                 z3="0.04804419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.77989419"
                                 y3="-0.66469762"
                                 z3="3.18381279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.55933417"
                                 y3="0.72565522"
                                 z3="-0.44613062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.34592738"
                                 y3="1.65973426"
                                 z3="3.86076708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.12143214"
                                 y3="3.05207686"
                                 z3="0.22749189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.00728505"
                                 y3="3.53105025"
                                 z3="2.38339228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1651,-1.393,-1.3437;2.1824,-1.9284,.5746;-1.8969,-2.8358,1.3521;1.2885,1.4607,-.0327;2.1393,1.3386,-1.254;2.2822,.3148,-.1491;1.628,2.5014,1.0079;-.1967,1.2197,-.1599;3.256,2.2753,-1.5429;1.8824,-1.1051,-.2498;4.3685,1.9559,-2.2055;5.4377,2.9702,-2.4779;4.6373,.5817,-2.7384;.5348,-2.6802,-1.3713;-.649,-2.6824,-.4722;-1.9053,-2.0432,-.7099;-.7097,-3.1417,.7995;-2.6175,-2.1565,.4343;-3.9082,-1.5601,.8748;-3.7036,-.1304,1.3221;-3.0805,.1491,2.5348;-4.0741,.9279,.5016;-2.8317,1.4585,2.9149;-3.8264,2.24,.8791;-3.2021,2.5089,2.0867;1.607,.9804,-2.1307;3.1567,.4261,.482;2.7023,2.6466,1.1214;1.2297,2.2063,1.98;1.186,3.4663,.7506;-.7042,2.1624,-.3728;-.6235,.8253,.7638;-.4448,.5277,-.9603;3.133,3.3013,-1.2076;5.1844,3.9504,-2.0759;6.3901,2.6622,-2.0393;5.6114,3.0818,-3.5511;5.6016,.2079,-2.3858;3.8742,-.1407,-2.4569;4.6926,.598,-3.8302;1.2441,-3.4633,-1.1016;.2442,-2.826,-2.4109;-2.2177,-1.535,-1.6084;.0007,-3.6655,1.4173;-4.3395,-2.157,1.6818;-4.6197,-1.5921,.048;-2.7799,-.6647,3.1838;-4.5593,.7257,-.4461;-2.3459,1.6597,3.8608;-4.1214,3.0521,.2275;-3.0073,3.5311,2.3834;</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="1.16508"
                        y3="-1.393026"
                        z3="-1.343687"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.182388"
                        y3="-1.928418"
                        z3="0.574588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.896852"
                        y3="-2.835839"
                        z3="1.352139"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.288465"
                        y3="1.460652"
                        z3="-0.032702"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.139329"
                        y3="1.338615"
                        z3="-1.253972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.282205"
                        y3="0.314835"
                        z3="-0.149083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.627957"
                        y3="2.501366"
                        z3="1.00793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.196724"
                        y3="1.219681"
                        z3="-0.159917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256022"
                        y3="2.275302"
                        z3="-1.542882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.882373"
                        y3="-1.105069"
                        z3="-0.249772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.368494"
                        y3="1.955889"
                        z3="-2.205485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.437657"
                        y3="2.970177"
                        z3="-2.477908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.637258"
                        y3="0.581705"
                        z3="-2.738435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.534778"
                        y3="-2.680176"
                        z3="-1.371267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.648958"
                        y3="-2.682374"
                        z3="-0.472216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.905287"
                        y3="-2.043173"
                        z3="-0.709851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.709662"
                        y3="-3.14174"
                        z3="0.799528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.617549"
                        y3="-2.156475"
                        z3="0.434345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.908164"
                        y3="-1.560098"
                        z3="0.874804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.703566"
                        y3="-0.130421"
                        z3="1.32206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.080534"
                        y3="0.149054"
                        z3="2.534837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.074061"
                        y3="0.92788"
                        z3="0.501563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.83175"
                        y3="1.458477"
                        z3="2.91485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.826405"
                        y3="2.239951"
                        z3="0.879128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.202132"
                        y3="2.508942"
                        z3="2.086724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.607046"
                        y3="0.980375"
                        z3="-2.130716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.156706"
                        y3="0.426062"
                        z3="0.481993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.702322"
                        y3="2.646608"
                        z3="1.121445"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.229733"
                        y3="2.206347"
                        z3="1.980044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.185989"
                        y3="3.466327"
                        z3="0.750633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.704173"
                        y3="2.162426"
                        z3="-0.372782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.623455"
                        y3="0.825296"
                        z3="0.763791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.444843"
                        y3="0.527694"
                        z3="-0.960281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.133001"
                        y3="3.301333"
                        z3="-1.207551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.184376"
                        y3="3.950383"
                        z3="-2.075851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.390113"
                        y3="2.662223"
                        z3="-2.039293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.611397"
                        y3="3.081764"
                        z3="-3.551063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.601642"
                        y3="0.207916"
                        z3="-2.385771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.874204"
                        y3="-0.140703"
                        z3="-2.456874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.69257"
                        y3="0.598035"
                        z3="-3.830244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.244088"
                        y3="-3.463289"
                        z3="-1.101626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.244167"
                        y3="-2.825992"
                        z3="-2.410901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.21772"
                        y3="-1.535037"
                        z3="-1.608438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.000686"
                        y3="-3.665506"
                        z3="1.41734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.33946"
                        y3="-2.15701"
                        z3="1.681766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.619717"
                        y3="-1.592096"
                        z3="0.048044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.779894"
                        y3="-0.664698"
                        z3="3.183813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.559334"
                        y3="0.725655"
                        z3="-0.446131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.345927"
                        y3="1.659734"
                        z3="3.860767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.121432"
                        y3="3.052077"
                        z3="0.227492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.007285"
                        y3="3.53105"
                        z3="2.383392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1651,-1.393,-1.3437;2.1824,-1.9284,.5746;-1.8969,-2.8358,1.3521;1.2885,1.4607,-.0327;2.1393,1.3386,-1.254;2.2822,.3148,-.1491;1.628,2.5014,1.0079;-.1967,1.2197,-.1599;3.256,2.2753,-1.5429;1.8824,-1.1051,-.2498;4.3685,1.9559,-2.2055;5.4377,2.9702,-2.4779;4.6373,.5817,-2.7384;.5348,-2.6802,-1.3713;-.649,-2.6824,-.4722;-1.9053,-2.0432,-.7099;-.7097,-3.1417,.7995;-2.6175,-2.1565,.4343;-3.9082,-1.5601,.8748;-3.7036,-.1304,1.3221;-3.0805,.1491,2.5348;-4.0741,.9279,.5016;-2.8317,1.4585,2.9148;-3.8264,2.24,.8791;-3.2021,2.5089,2.0867;1.607,.9804,-2.1307;3.1567,.4261,.482;2.7023,2.6466,1.1214;1.2297,2.2063,1.98;1.186,3.4663,.7506;-.7042,2.1624,-.3728;-.6235,.8253,.7638;-.4448,.5277,-.9603;3.133,3.3013,-1.2076;5.1844,3.9504,-2.0759;6.3901,2.6622,-2.0393;5.6114,3.0818,-3.5511;5.6016,.2079,-2.3858;3.8742,-.1407,-2.4569;4.6926,.598,-3.8302;1.2441,-3.4633,-1.1016;.2442,-2.826,-2.4109;-2.2177,-1.535,-1.6084;.0007,-3.6655,1.4173;-4.3395,-2.157,1.6818;-4.6197,-1.5921,.048;-2.7799,-.6647,3.1838;-4.5593,.7257,-.4461;-2.3459,1.6597,3.8608;-4.1214,3.0521,.2275;-3.0073,3.5311,2.3834;</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">-1079.72676226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2197.20703798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3276.93380023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5832.80828597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.87448574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64610249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91934023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000068816148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000068816148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000137632296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468391938372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9228 54.1494 54.4769 55.0755 55.1284 55.5577 55.6545 55.8524 56.0451 56.3233 56.4322 56.6674 56.6975 56.9670 57.0659 57.5740 57.7993 57.8661 58.2926 58.5591 58.6403 58.7012 58.7490 59.1954 59.4251 59.6188 59.8473 59.8811 59.9496 60.3301 60.9014 61.0731 61.3514 61.4791 61.8123 61.9648 62.2181 62.6075 62.7524 62.9335 63.2073 63.5820 63.8337 64.1396 64.2030 64.6060 64.7999 64.8943 65.2189 65.4777 65.6961 66.0709 66.4044 66.6904 67.0236 67.3154 67.4147 67.5503 67.6179 67.9322 68.5572 68.9154 69.0274 69.1811 69.5969 69.7668 70.1636 70.2091 70.6347 70.7968 70.8450 71.0977 71.2990 71.5514 71.7769 71.9040 72.0164 72.3852 72.6709 73.1268 73.2717 73.4968 73.5621 73.7665 73.8861 74.2347 74.5558 74.6651 74.8788 75.1108 75.2442 75.4843 75.5999 75.7128 75.8424 75.9385 76.1890 76.2903 76.6167 76.7251 76.7571 76.8857 77.1368 77.2985 77.5336 77.7694 77.9105 78.0953 78.2254 78.3902 78.4707 78.5997 78.6851 78.8135 78.9183 79.1682 79.2121 79.2965 79.3358 79.4953 79.5779 79.8546 79.9565 80.1910 80.2959 80.4161 80.5542 80.7618 80.8519 81.0435 81.1591 81.4904 81.5351 81.6712 81.9315 82.0083 82.0949 82.3741 82.5874 82.6761 82.7902 82.9519 83.0955 83.1777 83.2669 83.3280 83.5024 83.6215 83.6817 83.7898 84.0181 84.0454 84.2630 84.3956 84.5308 84.7389 84.7640 84.8788 85.0060 85.1634 85.2718 85.4145 85.5297 85.6082 85.7970 85.8575 86.0904 86.1757 86.2658 86.4373 86.5376 86.6780 86.7492 86.8368 87.0271 87.0449 87.1522 87.3243 87.3875 87.4663 87.6902 87.7812 87.9008 87.9545 88.1595 88.1976 88.4476 88.5488 88.6264 88.8452 88.9636 89.1886 89.3806 89.3986 89.5185 89.6109 89.7214 89.8910 89.9843 90.0665 90.2707 90.4458 90.5098 90.7477 90.9535 90.9711 91.2082 91.2836 91.3449 91.7281 91.7722 91.8463 92.0006 92.1619 92.2196 92.3159 92.4250 92.5968 92.7270 92.9087 93.0035 93.0823 93.1468 93.2071 93.2983 93.4320 93.5496 93.6834 93.8497 93.9510 94.0988 94.2615 94.3936 94.5092 94.6860 94.7738 94.9626 95.0128 95.0925 95.2307 95.4854 95.6244 95.6350 95.8448 95.9720 96.0493 96.0927 96.2973 96.4693 96.5735 96.6942 96.9157 96.9228 97.0219 97.2562 97.3849 97.4892 97.5595 97.6366 97.8259 97.9430 98.3108 98.4383 98.5389 98.6189 98.7209 98.7962 98.8978 99.1944 99.2692 99.3174 99.4958 99.7271 99.7744 99.8723 100.0342 100.1925 100.2231 100.3486 100.4799 100.5486 100.7083 100.9191 101.0414 101.2954 101.4694 101.7455 101.9352 102.0312 102.1463 102.2335 102.6238 102.8614 102.9396 103.1214 103.1581 103.2800 103.4281 103.5275 103.6935 103.8184 104.0635 104.2433 104.5032 104.7576 104.8465 105.1476 105.2041 105.4887 105.5401 105.6260 105.7481 105.7894 105.9387 106.2247 106.2544 106.3964 106.7117 106.7708 106.9544 107.1853 107.2720 107.4248 107.4628 107.6056 107.6912 107.8861 108.1507 108.5689 108.6718 108.7141 108.8011 109.0114 109.0976 109.1731 109.3836 109.4255 109.5572 109.7093 109.7794 109.9707 110.0462 110.1240 110.4845 110.5339 110.5928 110.8780 110.9924 111.1739 111.2977 111.4968 111.7762 111.8283 111.9504 112.0145 112.1688 112.3549 112.5169 112.5620 112.8191 112.9452 113.0522 113.0847 113.2429 113.5391 113.6268 113.8245 113.9684 114.1117 114.3129 114.3811 114.4251 114.6439 114.7522 114.9814 115.2044 115.4292 115.5629 115.6942 115.8409 115.9165 115.9815 116.1590 116.4195 116.5679 116.7203 116.8087 117.1382 117.2781 117.3230 117.3920 117.5632 117.6787 117.7478 117.8526 118.0564 118.2000 118.2852 118.3172 118.6527 118.6681 118.7082 118.9437 119.0024 119.1368 119.2987 119.4315 119.5160 119.7439 119.8934 120.3151 120.3633 120.4195 120.5839 120.6492 120.7683 120.8931 120.9899 121.1203 121.5687 121.6735 121.8265 121.9836 122.2917 122.5894 122.9514 123.1926 123.3383 123.4668 123.7991 123.8427 124.1064 124.3266 124.4725 124.5671 124.9083 125.2812 125.3853 125.5693 125.8284 126.1617 126.3858 126.6946 126.7804 126.9570 127.2513 127.2972 127.5493 128.0182 128.2860 128.5586 128.8494 128.9910 129.0725 129.2657 129.4414 129.5163 129.7955 130.0467 130.2521 130.4256 130.5440 130.6207 130.9169 131.0228 131.2982 131.4737 131.6362 131.8413 131.9769 132.2667 132.5061 132.6387 132.9240 133.0960 133.1835 133.4571 133.6411 134.1024 134.3809 134.4174 134.6387 134.8508 135.0435 135.0969 135.2771 135.8266 135.9496 136.0614 136.4053 136.6041 136.8966 137.1199 137.2947 138.1346 138.2293 138.5509 138.7429 139.1132 139.5335 139.9174 140.2462 140.4344 140.5657 140.9361 141.1063 141.2258 141.4337 141.6632 141.7367 141.9549 142.3364 142.6309 142.7523 142.8246 143.2465 143.5242 143.7650 144.1103 144.3007 144.3921 144.6078 144.7536 144.9432 145.0354 145.2663 145.4045 145.6856 145.8654 146.1727 146.4535 146.7582 146.8046 146.9226 147.5249 147.8417 147.9360 148.0457 148.1979 148.3650 148.6581 148.7057 149.0319 149.1167 149.3566 149.5058 149.7029 150.0513 150.1466 150.4050 150.5781 150.8095 150.9790 151.1719 151.5900 151.6282 151.8093 152.2833 152.3491 152.4927 152.7418 152.9235 153.3687 153.4159 153.5608 153.8312 154.3658 154.4986 154.6741 155.1378 155.4416 155.6442 155.7858 156.4494 156.5950 156.7239 157.4747 157.6901 157.9513 158.0741 158.5194 159.1193 159.1937 159.5100 159.5765 159.9999 160.5945 160.8919 161.2092 161.2537 161.5100 161.6646 162.1488 162.4235 162.4646 163.7712 165.2606 165.6450 165.8976 167.9781 168.4993 169.0017 169.8882 172.0056 172.3446 173.5422 176.4850 178.3423 179.1513 180.4940 182.2071 184.6318 185.6204 186.9777 187.7337 188.8662 189.1721 189.3424 189.5005 192.8246 193.8371 196.7576 199.2238 201.6910 204.5794 205.3667 207.7337 621.2265 621.7440 623.7586 625.7085 631.8153 632.7751 634.8542 635.3107 636.7848 637.3395 639.1856 639.5652 640.1244 641.8439 642.9843 643.8596 645.1315 648.7000 650.8683 651.6713 651.8760 659.4395 1199.8890 1206.6163 1210.7744</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">-0.271257 -0.373481 -0.253039 0.192849 -0.001094 -0.121890 -0.289820 -0.282182 -0.256765 0.350361 -0.001312 -0.212487 -0.226153 0.037375 -0.039107 -0.353828 0.008894 0.264174 -0.124664 0.046752 -0.152220 -0.135255 -0.136986 -0.140708 -0.121055 0.099785 0.087064 0.084529 0.093252 0.087594 0.086119 0.093497 0.081712 0.092239 0.078198 0.085740 0.085099 0.084123 0.077644 0.090033 0.111329 0.100930 0.127914 0.148286 0.109198 0.096272 0.115671 0.102635 0.125526 0.123957 0.124553</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">8.2713 8.3735 8.2530 5.8072 6.0011 6.1219 6.2898 6.2822 6.2568 5.6496 6.0013 6.2125 6.2262 5.9626 6.0391 6.3538 5.9911 5.7358 6.1247 5.9532 6.1522 6.1353 6.1370 6.1407 6.1211 0.9002 0.9129 0.9155 0.9067 0.9124 0.9139 0.9065 0.9183 0.9078 0.9218 0.9143 0.9149 0.9159 0.9224 0.9100 0.8887 0.8991 0.8721 0.8517 0.8908 0.9037 0.8843 0.8974 0.8745 0.8760 0.8754</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">-0.2713 -0.3735 -0.2530 0.1928 -0.0011 -0.1219 -0.2898 -0.2822 -0.2568 0.3504 -0.0013 -0.2125 -0.2262 0.0374 -0.0391 -0.3538 0.0089 0.2642 -0.1247 0.0468 -0.1522 -0.1353 -0.1370 -0.1407 -0.1211 0.0998 0.0871 0.0845 0.0933 0.0876 0.0861 0.0935 0.0817 0.0922 0.0782 0.0857 0.0851 0.0841 0.0776 0.0900 0.1113 0.1009 0.1279 0.1483 0.1092 0.0963 0.1157 0.1026 0.1255 0.1240 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0821 2.1274 2.3074 3.7014 3.7954 3.8326 3.9146 3.9090 3.9060 4.2039 3.7333 3.9413 3.9421 3.9058 3.6691 4.0158 3.9836 3.5594 3.8668 3.6675 3.9572 3.9506 3.9474 3.9482 3.9234 1.0216 1.0307 1.0059 1.0061 1.0007 1.0042 0.9984 1.0167 1.0096 1.0099 0.9992 0.9980 1.0023 1.0228 1.0002 1.0099 0.9941 1.0177 1.0129 1.0151 1.0118 1.0190 1.0115 1.0009 1.0010 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0821 2.1274 2.3074 3.7014 3.7954 3.8326 3.9146 3.9090 3.9060 4.2039 3.7333 3.9413 3.9421 3.9058 3.6691 4.0158 3.9836 3.5594 3.8668 3.6675 3.9572 3.9506 3.9474 3.9482 3.9234 1.0216 1.0307 1.0059 1.0061 1.0007 1.0042 0.9984 1.0167 1.0096 1.0099 0.9992 0.9980 1.0023 1.0228 1.0002 1.0099 0.9941 1.0177 1.0129 1.0151 1.0118 1.0190 1.0115 1.0009 1.0010 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1379 0.9001 1.9768 1.1425 1.0592 0.9375 0.8688 0.9184 0.9558 0.9134 0.9546 1.0033 1.0128 1.0177 0.9982 0.9920 0.9985 0.9837 0.9946 0.9799 1.8661 0.9973 0.9638 0.9638 0.9978 0.9861 0.9820 0.9864 0.9970 0.9856 0.8937 1.0254 0.9945 1.2146 1.6688 1.6201 0.9753 0.9671 0.8983 0.8737 1.0218 1.0289 1.3770 1.3711 1.4550 0.9799 1.4419 0.9854 1.4122 0.9826 1.4207 0.9836 0.9807</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">-0.027605103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754367358758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.09283 -15.55697 -0.46414 18.74814 -18.17346 0.57468 -8.16723 7.56676 -0.60047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
