<?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="1.343741"
                        y3="-1.423121"
                        z3="-1.215337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.219954"
                        y3="-1.695729"
                        z3="0.825839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.048288"
                        y3="-2.367368"
                        z3="1.357951"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.624175"
                        y3="1.583354"
                        z3="-0.26572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.389972"
                        y3="1.233772"
                        z3="-1.501821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.542451"
                        y3="0.373792"
                        z3="-0.269183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.082293"
                        y3="2.747443"
                        z3="0.579448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.125557"
                        y3="1.39797"
                        z3="-0.256574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.531608"
                        y3="2.054552"
                        z3="-1.983796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.029975"
                        y3="-1.009476"
                        z3="-0.143114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.627738"
                        y3="1.571217"
                        z3="-2.570203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.723386"
                        y3="2.475211"
                        z3="-3.048475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.855932"
                        y3="0.109815"
                        z3="-2.809018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.647007"
                        y3="-2.668242"
                        z3="-1.094769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.612825"
                        y3="-2.492061"
                        z3="-0.326299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.844281"
                        y3="-1.936555"
                        z3="-0.798953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.806589"
                        y3="-2.727253"
                        z3="0.992413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.676318"
                        y3="-1.88124"
                        z3="0.266999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.04565"
                        y3="-1.336617"
                        z3="0.453984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.035269"
                        y3="-0.088595"
                        z3="1.306207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.469338"
                        y3="1.084378"
                        z3="0.815654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.550251"
                        y3="-0.094926"
                        z3="2.595043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.421616"
                        y3="2.227061"
                        z3="1.59643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.503888"
                        y3="1.048306"
                        z3="3.381709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.939635"
                        y3="2.211931"
                        z3="2.884666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.787323"
                        y3="0.78966"
                        z3="-2.28936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.455995"
                        y3="0.509318"
                        z3="0.299101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.167337"
                        y3="2.850347"
                        z3="0.593072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.748147"
                        y3="2.624628"
                        z3="1.610858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.664317"
                        y3="3.68491"
                        z3="0.205948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.3620"
                        y3="2.321614"
                        z3="-0.576819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.239579"
                        y3="1.163648"
                        z3="0.744999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.208516"
                        y3="0.604018"
                        z3="-0.921093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.440908"
                        y3="3.131328"
                        z3="-1.870319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.671282"
                        y3="2.231992"
                        z3="-2.561399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.888131"
                        y3="2.360358"
                        z3="-4.122775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.505251"
                        y3="3.524468"
                        z3="-2.852929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.782326"
                        y3="-0.222653"
                        z3="-2.333382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.045224"
                        y3="-0.514727"
                        z3="-2.439934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.969329"
                        y3="-0.089489"
                        z3="-3.877987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.287543"
                        y3="-3.424397"
                        z3="-0.639701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.439999"
                        y3="-2.971468"
                        z3="-2.120535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.071739"
                        y3="-1.614461"
                        z3="-1.803101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.160846"
                        y3="-3.11648"
                        z3="1.762026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.699644"
                        y3="-2.089394"
                        z3="0.90248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.458523"
                        y3="-1.116896"
                        z3="-0.532805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.051811"
                        y3="1.098886"
                        z3="-0.184679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.987599"
                        y3="-1.003028"
                        z3="2.992361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.978021"
                        y3="3.131188"
                        z3="1.199755"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.905981"
                        y3="1.026318"
                        z3="4.386183"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.900809"
                        y3="3.103057"
                        z3="3.497142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 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 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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:1.3437,-1.4231,-1.2153;2.22,-1.6957,.8258;-2.0483,-2.3674,1.358;1.6242,1.5834,-.2657;2.39,1.2338,-1.5018;2.5425,.3738,-.2692;2.0823,2.7474,.5794;.1256,1.398,-.2566;3.5316,2.0546,-1.9838;2.03,-1.0095,-.1431;4.6277,1.5712,-2.5702;5.7234,2.4752,-3.0485;4.8559,.1098,-2.809;.647,-2.6682,-1.0948;-.6128,-2.4921,-.3263;-1.8443,-1.9366,-.799;-.8066,-2.7273,.9924;-2.6763,-1.8812,.267;-4.0457,-1.3366,.454;-4.0353,-.0886,1.3062;-3.4693,1.0844,.8157;-4.5503,-.0949,2.595;-3.4216,2.2271,1.5964;-4.5039,1.0483,3.3817;-3.9396,2.2119,2.8847;1.7873,.7897,-2.2894;3.456,.5093,.2991;3.1673,2.8503,.5931;1.7481,2.6246,1.6109;1.6643,3.6849,.2059;-.362,2.3216,-.5768;-.2396,1.1636,.745;-.2085,.604,-.9211;3.4409,3.1313,-1.8703;6.6713,2.232,-2.5614;5.8881,2.3604,-4.1228;5.5053,3.5245,-2.8529;5.7823,-.2227,-2.3334;4.0452,-.5147,-2.4399;4.9693,-.0895,-3.878;1.2875,-3.4244,-.6397;.44,-2.9715,-2.1205;-2.0717,-1.6145,-1.8031;-.1608,-3.1165,1.762;-4.6996,-2.0894,.9025;-4.4585,-1.1169,-.5328;-3.0518,1.0989,-.1847;-4.9876,-1.003,2.9924;-2.978,3.1312,1.1998;-4.906,1.0263,4.3862;-3.9008,3.1031,3.4971;</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">2157.7325136395 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">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="1.34374115"
                                 y3="-1.4231213"
                                 z3="-1.21533658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21995388"
                                 y3="-1.69572894"
                                 z3="0.82583869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.04828753"
                                 y3="-2.36736831"
                                 z3="1.35795123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.62417518"
                                 y3="1.58335423"
                                 z3="-0.26571969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.38997166"
                                 y3="1.23377227"
                                 z3="-1.50182145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54245052"
                                 y3="0.37379169"
                                 z3="-0.26918267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08229282"
                                 y3="2.74744339"
                                 z3="0.57944805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12555716"
                                 y3="1.39796971"
                                 z3="-0.25657379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53160841"
                                 y3="2.05455189"
                                 z3="-1.9837959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02997527"
                                 y3="-1.00947626"
                                 z3="-0.14311438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.62773754"
                                 y3="1.57121741"
                                 z3="-2.57020326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.72338616"
                                 y3="2.47521128"
                                 z3="-3.04847488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85593216"
                                 y3="0.10981532"
                                 z3="-2.80901806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64700725"
                                 y3="-2.66824173"
                                 z3="-1.09476946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61282542"
                                 y3="-2.49206098"
                                 z3="-0.326299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84428131"
                                 y3="-1.93655502"
                                 z3="-0.79895311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80658871"
                                 y3="-2.72725313"
                                 z3="0.99241343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67631846"
                                 y3="-1.88124026"
                                 z3="0.26699947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04565003"
                                 y3="-1.33661679"
                                 z3="0.45398369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03526899"
                                 y3="-0.08859525"
                                 z3="1.30620707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.46933762"
                                 y3="1.0843783"
                                 z3="0.81565404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.5502508"
                                 y3="-0.09492565"
                                 z3="2.59504293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.4216157"
                                 y3="2.22706115"
                                 z3="1.59642957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.50388846"
                                 y3="1.04830581"
                                 z3="3.38170873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.93963461"
                                 y3="2.2119314"
                                 z3="2.88466616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.78732344"
                                 y3="0.78966049"
                                 z3="-2.28936045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45599525"
                                 y3="0.50931846"
                                 z3="0.29910119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1673367"
                                 y3="2.85034671"
                                 z3="0.59307241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.74814696"
                                 y3="2.62462788"
                                 z3="1.61085838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.66431713"
                                 y3="3.68491044"
                                 z3="0.2059479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.36200026"
                                 y3="2.32161436"
                                 z3="-0.57681861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.23957856"
                                 y3="1.16364764"
                                 z3="0.74499879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20851636"
                                 y3="0.60401829"
                                 z3="-0.92109268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44090773"
                                 y3="3.13132836"
                                 z3="-1.87031943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.67128197"
                                 y3="2.23199227"
                                 z3="-2.56139917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.88813071"
                                 y3="2.36035752"
                                 z3="-4.1227751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.50525069"
                                 y3="3.52446761"
                                 z3="-2.85292939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.78232614"
                                 y3="-0.22265291"
                                 z3="-2.33338181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.04522352"
                                 y3="-0.51472687"
                                 z3="-2.43993422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96932912"
                                 y3="-0.08948924"
                                 z3="-3.87798722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.28754259"
                                 y3="-3.4243969"
                                 z3="-0.63970114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.4399988"
                                 y3="-2.97146801"
                                 z3="-2.12053461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.07173946"
                                 y3="-1.61446067"
                                 z3="-1.80310051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16084613"
                                 y3="-3.11647968"
                                 z3="1.76202569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.6996437"
                                 y3="-2.08939389"
                                 z3="0.90247997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45852285"
                                 y3="-1.11689583"
                                 z3="-0.53280509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.05181148"
                                 y3="1.09888645"
                                 z3="-0.18467935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.98759875"
                                 y3="-1.00302796"
                                 z3="2.99236061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.97802057"
                                 y3="3.13118751"
                                 z3="1.19975527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.90598076"
                                 y3="1.02631824"
                                 z3="4.38618294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.90080882"
                                 y3="3.10305709"
                                 z3="3.49714184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 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 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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:1.3437,-1.4231,-1.2153;2.22,-1.6957,.8258;-2.0483,-2.3674,1.358;1.6242,1.5834,-.2657;2.39,1.2338,-1.5018;2.5425,.3738,-.2692;2.0823,2.7474,.5794;.1256,1.398,-.2566;3.5316,2.0546,-1.9838;2.03,-1.0095,-.1431;4.6277,1.5712,-2.5702;5.7234,2.4752,-3.0485;4.8559,.1098,-2.809;.647,-2.6682,-1.0948;-.6128,-2.4921,-.3263;-1.8443,-1.9366,-.799;-.8066,-2.7273,.9924;-2.6763,-1.8812,.267;-4.0457,-1.3366,.454;-4.0353,-.0886,1.3062;-3.4693,1.0844,.8157;-4.5503,-.0949,2.595;-3.4216,2.2271,1.5964;-4.5039,1.0483,3.3817;-3.9396,2.2119,2.8847;1.7873,.7897,-2.2894;3.456,.5093,.2991;3.1673,2.8503,.5931;1.7481,2.6246,1.6109;1.6643,3.6849,.2059;-.362,2.3216,-.5768;-.2396,1.1636,.745;-.2085,.604,-.9211;3.4409,3.1313,-1.8703;6.6713,2.232,-2.5614;5.8881,2.3604,-4.1228;5.5053,3.5245,-2.8529;5.7823,-.2227,-2.3334;4.0452,-.5147,-2.4399;4.9693,-.0895,-3.878;1.2875,-3.4244,-.6397;.44,-2.9715,-2.1205;-2.0717,-1.6145,-1.8031;-.1608,-3.1165,1.762;-4.6996,-2.0894,.9025;-4.4585,-1.1169,-.5328;-3.0518,1.0989,-.1847;-4.9876,-1.003,2.9924;-2.978,3.1312,1.1998;-4.906,1.0263,4.3862;-3.9008,3.1031,3.4971;</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="1.343741"
                        y3="-1.423121"
                        z3="-1.215337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.219954"
                        y3="-1.695729"
                        z3="0.825839"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.048288"
                        y3="-2.367368"
                        z3="1.357951"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.624175"
                        y3="1.583354"
                        z3="-0.26572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.389972"
                        y3="1.233772"
                        z3="-1.501821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.542451"
                        y3="0.373792"
                        z3="-0.269183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.082293"
                        y3="2.747443"
                        z3="0.579448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.125557"
                        y3="1.39797"
                        z3="-0.256574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.531608"
                        y3="2.054552"
                        z3="-1.983796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.029975"
                        y3="-1.009476"
                        z3="-0.143114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.627738"
                        y3="1.571217"
                        z3="-2.570203"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.723386"
                        y3="2.475211"
                        z3="-3.048475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.855932"
                        y3="0.109815"
                        z3="-2.809018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.647007"
                        y3="-2.668242"
                        z3="-1.094769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.612825"
                        y3="-2.492061"
                        z3="-0.326299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.844281"
                        y3="-1.936555"
                        z3="-0.798953"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.806589"
                        y3="-2.727253"
                        z3="0.992413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.676318"
                        y3="-1.88124"
                        z3="0.266999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.04565"
                        y3="-1.336617"
                        z3="0.453984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.035269"
                        y3="-0.088595"
                        z3="1.306207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.469338"
                        y3="1.084378"
                        z3="0.815654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.550251"
                        y3="-0.094926"
                        z3="2.595043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.421616"
                        y3="2.227061"
                        z3="1.59643"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.503888"
                        y3="1.048306"
                        z3="3.381709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.939635"
                        y3="2.211931"
                        z3="2.884666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.787323"
                        y3="0.78966"
                        z3="-2.28936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.455995"
                        y3="0.509318"
                        z3="0.299101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.167337"
                        y3="2.850347"
                        z3="0.593072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.748147"
                        y3="2.624628"
                        z3="1.610858"/>
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                        id="a30"
                        x3="1.664317"
                        y3="3.68491"
                        z3="0.205948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.3620"
                        y3="2.321614"
                        z3="-0.576819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.239579"
                        y3="1.163648"
                        z3="0.744999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.208516"
                        y3="0.604018"
                        z3="-0.921093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.440908"
                        y3="3.131328"
                        z3="-1.870319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.671282"
                        y3="2.231992"
                        z3="-2.561399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.888131"
                        y3="2.360358"
                        z3="-4.122775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.505251"
                        y3="3.524468"
                        z3="-2.852929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.782326"
                        y3="-0.222653"
                        z3="-2.333382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.045224"
                        y3="-0.514727"
                        z3="-2.439934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.969329"
                        y3="-0.089489"
                        z3="-3.877987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.287543"
                        y3="-3.424397"
                        z3="-0.639701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.439999"
                        y3="-2.971468"
                        z3="-2.120535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.071739"
                        y3="-1.614461"
                        z3="-1.803101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.160846"
                        y3="-3.11648"
                        z3="1.762026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.699644"
                        y3="-2.089394"
                        z3="0.90248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.458523"
                        y3="-1.116896"
                        z3="-0.532805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.051811"
                        y3="1.098886"
                        z3="-0.184679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.987599"
                        y3="-1.003028"
                        z3="2.992361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.978021"
                        y3="3.131188"
                        z3="1.199755"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.905981"
                        y3="1.026318"
                        z3="4.386183"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.900809"
                        y3="3.103057"
                        z3="3.497142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 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 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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">
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               </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">-1079.72861354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2157.73251364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3237.46112718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5753.72407765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.26295047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64536561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91675207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999967289501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999967289501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999934579002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467397123874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.9270 18.1836 18.2047 18.2501 18.4821 18.7692 18.8362 19.0012 19.1351 19.2376 19.3874 19.6423 19.7298 19.7582 19.9875 20.0070 20.1330 20.3385 20.4846 20.5988 20.7385 20.7828 20.9413 21.0188 21.1182 21.4011 21.4623 21.6508 21.7270 21.8672 22.1033 22.2329 22.3072 22.4577 22.7982 23.0272 23.1722 23.3194 23.4167 23.4955 23.6884 23.8784 23.9847 24.1610 24.2729 24.3928 24.5445 24.6928 24.8341 25.0367 25.2409 25.4487 25.7282 25.7960 25.9615 26.0575 26.2152 26.3708 26.4985 26.8047 26.8234 26.9189 27.1175 27.2473 27.3041 27.3796 27.6810 27.6976 27.9753 28.0818 28.1779 28.3310 28.3909 28.5085 28.6230 28.7511 28.9263 28.9992 29.1561 29.1747 29.3756 29.4396 29.5693 29.6840 29.7398 29.8915 29.9733 29.9940 30.1199 30.3305 30.6032 30.7017 30.7281 30.9287 31.1101 31.2221 31.3815 31.4198 31.6160 31.7156 31.7429 31.8381 31.9813 32.1103 32.3058 32.3746 32.5032 32.6032 32.7563 32.8815 33.1061 33.3153 33.4286 33.5300 33.6392 33.9007 33.9445 34.0919 34.1732 34.3056 34.4338 34.6880 34.7846 34.9280 35.0949 35.2246 35.3772 35.5504 35.6256 35.6763 35.8824 36.0252 36.1226 36.2188 36.3822 36.7135 36.7217 36.9594 37.0776 37.1874 37.3108 37.3998 37.5441 37.6525 37.8049 37.9856 38.1171 38.2383 38.4454 38.5144 38.5938 38.6610 38.8332 39.0585 39.1325 39.3187 39.3585 39.5841 39.7217 39.7484 39.9602 40.0181 40.2653 40.3409 40.4184 40.4753 40.6074 40.7857 41.0417 41.1507 41.1847 41.2979 41.4225 41.5715 41.8594 41.8893 42.0921 42.1512 42.2404 42.2939 42.4105 42.5895 42.6267 42.7832 42.8481 42.9669 43.1088 43.3015 43.4701 43.4751 43.5618 43.8215 43.9185 44.0791 44.2975 44.4841 44.5133 44.7229 44.8157 44.8573 45.1211 45.2208 45.4130 45.4871 45.5984 45.6828 45.8577 45.9079 45.9893 46.1348 46.3935 46.5261 46.7038 46.8002 46.9386 47.0966 47.1601 47.2465 47.3725 47.4997 47.7727 47.8892 48.0673 48.2115 48.2687 48.5678 48.7440 48.9886 49.1092 49.1691 49.4674 49.6920 49.8774 50.0074 50.2250 50.3688 50.5978 50.8210 50.8950 51.1595 51.2959 51.6102 51.6900 51.9703 52.2586 52.5245 52.8753 53.1458 53.4265 53.4335 53.6610 54.2442 54.5093 54.8729 54.9170 55.2941 55.4763 55.6868 55.8720 56.1399 56.1863 56.5943 56.7964 56.8691 57.2988 57.4207 57.8559 58.0222 58.1234 58.2292 58.6714 58.7992 58.8773 59.1696 59.5180 59.6192 59.7837 59.9102 60.2383 60.6590 60.8202 61.2573 61.4062 61.6053 61.6480 61.7849 62.0258 62.5383 62.6674 63.0361 63.1183 63.2010 63.8925 64.1113 64.3488 64.7508 64.7909 64.8415 65.0354 65.2629 65.4991 66.0655 66.6474 66.8111 67.0463 67.1073 67.5196 67.6432 67.7332 67.8815 68.5509 68.6496 68.9620 69.3823 69.6148 69.6550 69.9560 70.2555 70.5810 70.6349 70.7211 70.9730 71.1288 71.4774 71.5967 71.7702 72.1405 72.5544 72.6059 72.7768 73.0240 73.2892 73.4782 73.5981 73.9172 74.0786 74.2709 74.6445 74.7004 74.8715 75.0189 75.2204 75.4502 75.6996 75.7870 76.0707 76.2459 76.3828 76.5300 76.5444 76.7683 77.0450 77.2198 77.3563 77.6238 77.7628 77.8336 78.0283 78.2164 78.3145 78.3883 78.5308 78.6222 78.7478 79.0089 79.1181 79.3242 79.3462 79.4189 79.5228 79.6541 79.7365 79.8239 79.9170 80.3481 80.5056 80.7790 80.8624 80.8903 80.9556 81.1096 81.3195 81.5836 81.6465 81.7520 81.9039 81.9803 82.1999 82.3966 82.5615 82.6122 82.8192 82.8868 83.0726 83.0838 83.2242 83.3404 83.5768 83.6776 83.7252 83.7615 83.9205 84.1712 84.2635 84.4638 84.5498 84.6323 84.8679 84.9079 84.9784 85.1420 85.2432 85.4168 85.4691 85.6074 85.6956 85.8199 85.9172 86.0015 86.1755 86.3006 86.5172 86.5732 86.6953 86.8610 86.8952 86.9886 87.1550 87.1709 87.2193 87.4386 87.5927 87.7368 87.8791 88.0657 88.1878 88.2877 88.4321 88.7033 88.7500 88.8781 88.9363 89.0736 89.2158 89.3486 89.5012 89.5558 89.7938 89.8481 90.0912 90.1897 90.3709 90.4872 90.5783 90.7628 90.8776 90.9003 91.1143 91.3378 91.4498 91.5572 91.7381 91.8429 92.0538 92.1123 92.2097 92.4210 92.4317 92.6223 92.6947 92.9073 93.0349 93.1622 93.1966 93.2412 93.4014 93.4884 93.6288 93.7990 93.9590 94.0439 94.1644 94.2499 94.4924 94.5512 94.6103 94.8450 94.9917 95.1593 95.2317 95.3665 95.4374 95.5753 95.7247 95.8409 96.0366 96.2489 96.3383 96.4142 96.5644 96.6082 96.7039 96.8704 97.0738 97.2529 97.3758 97.4402 97.6333 97.6868 97.8603 97.9630 98.0731 98.1330 98.2816 98.4947 98.6008 98.7620 98.8913 98.9933 99.0608 99.2646 99.4933 99.6825 99.7276 99.8480 99.8933 99.9849 100.0506 100.2025 100.3469 100.4223 100.5249 100.9132 101.0012 101.2893 101.4842 101.6054 101.7952 101.9424 102.0876 102.2637 102.4187 102.6837 102.7882 102.9590 103.0060 103.2548 103.3423 103.4950 103.6939 103.9278 104.0179 104.1590 104.3842 104.6650 104.8616 105.0365 105.1921 105.3576 105.5226 105.6885 105.7486 105.9561 105.9829 106.1697 106.2714 106.3459 106.4561 106.6578 106.7406 106.9846 107.0740 107.1588 107.4113 107.5839 107.7117 107.9705 108.2579 108.2826 108.4444 108.5169 108.6795 108.7607 109.0084 109.0888 109.2498 109.2658 109.5414 109.6862 109.6964 109.8132 109.9845 110.0146 110.3004 110.4976 110.5275 110.7903 110.8364 111.0485 111.3135 111.3471 111.6377 111.6963 111.8400 111.9456 112.0624 112.2707 112.3817 112.4694 112.6979 112.8165 112.8899 112.9588 113.1849 113.4176 113.5960 113.6863 113.7986 113.9672 114.1215 114.3852 114.4419 114.7616 114.9058 114.9539 115.1326 115.3772 115.4698 115.5054 115.5865 115.9050 116.1321 116.1617 116.2927 116.3496 116.5717 116.6713 116.8523 117.0573 117.1615 117.2328 117.4284 117.5500 117.6685 117.7116 117.8708 117.9662 118.1009 118.2981 118.4275 118.4770 118.6159 118.7635 119.0450 119.0592 119.1719 119.2388 119.4000 119.6698 119.8383 120.1224 120.2598 120.3677 120.4718 120.6062 120.6947 120.9005 121.1092 121.1957 121.5164 121.6448 121.7428 121.9609 122.0419 122.4877 122.9562 123.1035 123.2451 123.4814 123.8182 123.8813 123.9742 124.3711 124.4506 124.8404 125.1315 125.1592 125.3438 125.7159 125.8792 126.2798 126.3110 126.5235 126.6636 126.8836 127.0088 127.2106 127.4782 127.6733 128.2315 128.4477 128.6082 128.7931 129.0385 129.1520 129.4130 129.5901 129.6647 129.9084 130.2068 130.3499 130.6350 130.7633 130.8528 131.0345 131.1767 131.3182 131.5264 131.7400 132.1295 132.1911 132.3895 132.6661 132.9228 133.1708 133.3506 133.4809 133.4952 133.9156 134.2698 134.4729 134.7110 134.7557 134.8460 134.9704 135.1635 135.6441 135.9940 136.3128 136.5290 136.8391 136.8814 137.0980 137.5664 138.1690 138.3247 138.6935 139.0813 139.2540 139.4049 140.0485 140.1207 140.4672 140.5480 140.8048 141.1622 141.3107 141.3761 141.5293 141.7604 142.2308 142.3562 142.5001 142.5881 142.8258 142.9575 143.5055 143.5914 144.0575 144.2063 144.4629 144.6258 144.7193 144.8539 145.0842 145.1439 145.2530 145.4734 145.6941 145.8106 146.1557 146.5895 146.7999 147.0870 147.3695 147.4511 147.6975 148.0854 148.2114 148.3505 148.5778 148.6552 148.9850 149.1927 149.2678 149.5710 149.6897 149.9429 150.0553 150.2811 150.5366 150.7232 150.9624 151.0389 151.3732 151.5189 151.7665 152.1895 152.2887 152.5009 152.6546 152.8194 153.1274 153.3746 153.5409 153.7662 154.0979 154.4011 154.5927 155.0574 155.3564 155.6114 155.6387 156.4065 156.5704 156.8244 157.4440 157.6175 157.7737 157.8604 158.3053 158.9999 159.0898 159.3687 159.5334 159.8425 160.3856 160.6747 160.9509 161.3124 161.5135 161.6354 161.9950 162.3622 162.5621 163.5059 165.2009 165.4968 165.7870 168.1383 168.5543 169.1718 170.1056 171.9520 172.4334 173.5889 176.3475 178.2748 179.0702 180.4160 182.1998 184.6237 185.5498 186.9844 187.5845 188.8708 189.3095 189.5529 189.7465 192.8005 193.8017 196.6983 199.2007 201.8070 204.8607 205.2991 207.5796 619.1138 621.1906 623.4074 625.6563 631.5446 632.7001 634.9008 635.5503 636.8048 637.2781 638.9868 639.7230 640.0549 641.2812 642.7537 643.9920 645.1904 648.4522 650.8031 651.7213 652.0654 659.5333 1199.9337 1207.0362 1211.2137</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">-0.266270 -0.368835 -0.247206 0.157668 0.016103 -0.121265 -0.285439 -0.297477 -0.261217 0.343269 -0.004807 -0.211799 -0.221440 0.034420 -0.047925 -0.353501 0.008731 0.251646 -0.128625 0.093013 -0.196449 -0.144526 -0.119340 -0.121568 -0.130157 0.099125 0.089256 0.085550 0.096761 0.086624 0.086902 0.112784 0.080398 0.092506 0.085638 0.085468 0.078050 0.086464 0.076614 0.088647 0.113746 0.100288 0.130433 0.150457 0.096409 0.109196 0.116669 0.104914 0.122027 0.123550 0.124523</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">8.2663 8.3688 8.2472 5.8423 5.9839 6.1213 6.2854 6.2975 6.2612 5.6567 6.0048 6.2118 6.2214 5.9656 6.0479 6.3535 5.9913 5.7484 6.1286 5.9070 6.1964 6.1445 6.1193 6.1216 6.1302 0.9009 0.9107 0.9145 0.9032 0.9134 0.9131 0.8872 0.9196 0.9075 0.9144 0.9145 0.9220 0.9135 0.9234 0.9114 0.8863 0.8997 0.8696 0.8495 0.9036 0.8908 0.8833 0.8951 0.8780 0.8764 0.8755</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">-0.2663 -0.3688 -0.2472 0.1577 0.0161 -0.1213 -0.2854 -0.2975 -0.2612 0.3433 -0.0048 -0.2118 -0.2214 0.0344 -0.0479 -0.3535 0.0087 0.2516 -0.1286 0.0930 -0.1964 -0.1445 -0.1193 -0.1216 -0.1302 0.0991 0.0893 0.0855 0.0968 0.0866 0.0869 0.1128 0.0804 0.0925 0.0856 0.0855 0.0780 0.0865 0.0766 0.0886 0.1137 0.1003 0.1304 0.1505 0.0964 0.1092 0.1167 0.1049 0.1220 0.1236 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0824 2.1323 2.3163 3.7683 3.7718 3.8370 3.9067 3.9092 3.9085 4.2082 3.7381 3.9423 3.9376 3.8991 3.6514 4.0159 3.9866 3.5838 3.8767 3.6171 3.9865 4.0104 3.9508 3.9622 3.9672 1.0234 1.0288 1.0052 1.0057 1.0008 1.0008 0.9939 1.0137 1.0097 0.9992 0.9984 1.0099 1.0019 1.0251 1.0013 1.0099 0.9947 1.0165 1.0126 1.0118 1.0066 1.0035 1.0120 1.0016 1.0005 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0824 2.1323 2.3163 3.7683 3.7718 3.8370 3.9067 3.9092 3.9085 4.2082 3.7381 3.9423 3.9376 3.8991 3.6514 4.0159 3.9866 3.5838 3.8767 3.6171 3.9865 4.0104 3.9508 3.9622 3.9672 1.0234 1.0288 1.0052 1.0057 1.0008 1.0008 0.9939 1.0137 1.0097 0.9992 0.9984 1.0099 1.0019 1.0251 1.0013 1.0099 0.9947 1.0165 1.0126 1.0118 1.0066 1.0035 1.0120 1.0016 1.0005 0.9996</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">1.1439 0.8999 1.9854 1.1469 1.0761 0.9385 0.8829 0.9233 0.9733 0.9152 0.9502 1.0028 1.0002 1.0145 0.9946 0.9911 0.9990 0.9819 0.9924 0.9714 1.8688 0.9973 0.9648 0.9637 0.9848 0.9832 0.9974 0.9861 0.9963 0.9857 0.8862 1.0289 0.9935 1.2096 1.6683 1.6348 0.9709 0.9671 0.9083 0.8691 1.0145 1.0318 1.3573 1.3947 1.4608 0.9777 1.4496 0.9724 1.4214 0.9778 1.4398 0.9759 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026140249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754753792665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.93109 -17.26172 -0.33063 16.72461 -16.32788 0.39674 -10.39626 9.67053 -0.72573</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
