<?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="1.608908"
                        y3="0.969849"
                        z3="-1.481189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.700764"
                        y3="1.48512"
                        z3="0.39933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.403432"
                        y3="1.350905"
                        z3="1.701859"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.770851"
                        y3="-0.654836"
                        z3="-0.374335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.637236"
                        y3="-1.459698"
                        z3="0.164236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.380953"
                        y3="-0.403066"
                        z3="-0.913583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.479978"
                        y3="0.357114"
                        z3="0.49278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.706574"
                        y3="-1.349836"
                        z3="-1.337461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.121064"
                        y3="-1.291522"
                        z3="1.545378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.567899"
                        y3="0.780692"
                        z3="-0.566578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.861343"
                        y3="-1.520679"
                        z3="1.916423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.419773"
                        y3="-1.330691"
                        z3="3.334951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.786199"
                        y3="-1.945565"
                        z3="0.964319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685469"
                        y3="2.032184"
                        z3="-1.229714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.346359"
                        y3="1.656182"
                        z3="-0.223798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600761"
                        y3="1.014098"
                        z3="-0.474585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.288216"
                        y3="1.827978"
                        z3="1.118141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.200784"
                        y3="0.85678"
                        z3="0.728585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504369"
                        y3="0.271231"
                        z3="1.147686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.355192"
                        y3="-0.076444"
                        z3="-0.043037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.436912"
                        y3="-1.382666"
                        z3="-0.508705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.052808"
                        y3="0.919746"
                        z3="-0.719261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.202838"
                        y3="-1.691424"
                        z3="-1.624374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.817539"
                        y3="0.616694"
                        z3="-1.834184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.894339"
                        y3="-0.691928"
                        z3="-2.290567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.564958"
                        y3="-2.473072"
                        z3="-0.223429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.180991"
                        y3="-0.79316"
                        z3="-1.905104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.911309"
                        y3="1.147935"
                        z3="-0.122798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.835943"
                        y3="0.83048"
                        z3="1.226056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.301129"
                        y3="-0.131524"
                        z3="1.021271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.484555"
                        y3="-1.889673"
                        z3="-0.794567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.185145"
                        y3="-2.070996"
                        z3="-1.968287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.197525"
                        y3="-0.629718"
                        z3="-1.994277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.8306"
                        y3="-0.965597"
                        z3="2.298886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.625185"
                        y3="-0.582239"
                        z3="3.392823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.236445"
                        y3="-1.004543"
                        z3="3.97771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.01039"
                        y3="-2.254616"
                        z3="3.75121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.151973"
                        y3="-2.12224"
                        z3="-0.044861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.007215"
                        y3="-1.181563"
                        z3="0.898824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.300211"
                        y3="-2.860712"
                        z3="1.312226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.21841"
                        y3="2.225821"
                        z3="-2.194718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.217619"
                        y3="2.934646"
                        z3="-0.926093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.001835"
                        y3="0.717589"
                        z3="-1.430405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.465331"
                        y3="2.24466"
                        z3="1.765094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.034375"
                        y3="0.980134"
                        z3="1.791666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.335101"
                        y3="-0.620614"
                        z3="1.759473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.895763"
                        y3="-2.167964"
                        z3="0.005591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.991068"
                        y3="1.943727"
                        z3="-0.370065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.258297"
                        y3="-2.714478"
                        z3="-1.972563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.35738"
                        y3="1.40236"
                        z3="-2.34632"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.492996"
                        y3="-0.930687"
                        z3="-3.159625"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6089,.9698,-1.4812;2.7008,1.4851,.3993;-1.4034,1.3509,1.7019;4.7709,-.6548,-.3743;3.6372,-1.4597,.1642;3.381,-.4031,-.9136;5.48,.3571,.4928;5.7066,-1.3498,-1.3375;3.1211,-1.2915,1.5454;2.5679,.7807,-.5666;1.8613,-1.5207,1.9164;1.4198,-1.3307,3.335;.7862,-1.9456,.9643;.6855,2.0322,-1.2297;-.3464,1.6562,-.2238;-1.6008,1.0141,-.4746;-.2882,1.828,1.1181;-2.2008,.8568,.7286;-3.5044,.2712,1.1477;-4.3552,-.0764,-.043;-4.4369,-1.3827,-.5087;-5.0528,.9197,-.7193;-5.2028,-1.6914,-1.6244;-5.8175,.6167,-1.8342;-5.8943,-.6919,-2.2906;3.565,-2.4731,-.2234;3.181,-.7932,-1.9051;5.9113,1.1479,-.1228;4.8359,.8305,1.2261;6.3011,-.1315,1.0213;6.4846,-1.8897,-.7946;5.1851,-2.071,-1.9683;6.1975,-.6297,-1.9943;3.8306,-.9656,2.2989;.6252,-.5822,3.3928;2.2364,-1.0045,3.9777;1.0104,-2.2546,3.7512;1.152,-2.1222,-.0449;.0072,-1.1816,.8988;.3002,-2.8607,1.3122;.2184,2.2258,-2.1947;1.2176,2.9346,-.9261;-2.0018,.7176,-1.4304;.4653,2.2447,1.7651;-4.0344,.9801,1.7917;-3.3351,-.6206,1.7595;-3.8958,-2.168,.0056;-4.9911,1.9437,-.3701;-5.2583,-2.7145,-1.9726;-6.3574,1.4024,-2.3463;-6.493,-.9307,-3.1596;</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">2167.2494578369 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">7.491e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="1.60890793"
                                 y3="0.96984904"
                                 z3="-1.48118889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.70076422"
                                 y3="1.4851195"
                                 z3="0.39932986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40343159"
                                 y3="1.3509048"
                                 z3="1.7018588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.77085054"
                                 y3="-0.65483553"
                                 z3="-0.37433531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.63723578"
                                 y3="-1.45969778"
                                 z3="0.16423589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.38095297"
                                 y3="-0.40306647"
                                 z3="-0.91358269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.47997752"
                                 y3="0.35711406"
                                 z3="0.49277994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.70657362"
                                 y3="-1.34983632"
                                 z3="-1.33746056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12106372"
                                 y3="-1.29152222"
                                 z3="1.5453781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.56789917"
                                 y3="0.78069243"
                                 z3="-0.56657767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86134251"
                                 y3="-1.52067935"
                                 z3="1.91642314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41977324"
                                 y3="-1.33069082"
                                 z3="3.33495099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78619882"
                                 y3="-1.94556502"
                                 z3="0.96431861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68546869"
                                 y3="2.03218407"
                                 z3="-1.22971437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3463592"
                                 y3="1.65618163"
                                 z3="-0.2237983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60076142"
                                 y3="1.01409838"
                                 z3="-0.47458488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.28821586"
                                 y3="1.82797838"
                                 z3="1.11814119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20078414"
                                 y3="0.85678047"
                                 z3="0.72858525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50436887"
                                 y3="0.27123059"
                                 z3="1.14768573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.35519222"
                                 y3="-0.07644415"
                                 z3="-0.04303693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.43691203"
                                 y3="-1.38266643"
                                 z3="-0.50870522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.05280773"
                                 y3="0.91974588"
                                 z3="-0.71926141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.20283849"
                                 y3="-1.69142442"
                                 z3="-1.62437402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.81753908"
                                 y3="0.61669445"
                                 z3="-1.83418382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.89433949"
                                 y3="-0.69192816"
                                 z3="-2.29056701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.56495826"
                                 y3="-2.47307159"
                                 z3="-0.22342876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.18099146"
                                 y3="-0.7931603"
                                 z3="-1.90510395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.91130892"
                                 y3="1.14793547"
                                 z3="-0.12279815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.83594347"
                                 y3="0.83048004"
                                 z3="1.22605626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.30112855"
                                 y3="-0.13152418"
                                 z3="1.02127052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.48455461"
                                 y3="-1.88967336"
                                 z3="-0.7945674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18514549"
                                 y3="-2.07099582"
                                 z3="-1.96828665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19752453"
                                 y3="-0.62971773"
                                 z3="-1.99427728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.83059963"
                                 y3="-0.96559658"
                                 z3="2.29888567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.62518549"
                                 y3="-0.5822386"
                                 z3="3.39282291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23644485"
                                 y3="-1.00454318"
                                 z3="3.97770969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.01038995"
                                 y3="-2.25461585"
                                 z3="3.75121023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.15197263"
                                 y3="-2.12223959"
                                 z3="-0.0448615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00721473"
                                 y3="-1.18156294"
                                 z3="0.8988244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30021076"
                                 y3="-2.86071153"
                                 z3="1.31222575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21841011"
                                 y3="2.22582098"
                                 z3="-2.19471807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2176192"
                                 y3="2.9346464"
                                 z3="-0.92609257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00183515"
                                 y3="0.71758852"
                                 z3="-1.43040466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46533054"
                                 y3="2.24465951"
                                 z3="1.76509428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0343745"
                                 y3="0.98013404"
                                 z3="1.79166643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.33510138"
                                 y3="-0.62061424"
                                 z3="1.75947274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.89576275"
                                 y3="-2.16796435"
                                 z3="0.00559065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.99106765"
                                 y3="1.94372707"
                                 z3="-0.37006549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.25829654"
                                 y3="-2.71447789"
                                 z3="-1.97256281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.3573803"
                                 y3="1.40236002"
                                 z3="-2.34631977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.49299572"
                                 y3="-0.93068687"
                                 z3="-3.15962504">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6089,.9698,-1.4812;2.7008,1.4851,.3993;-1.4034,1.3509,1.7019;4.7709,-.6548,-.3743;3.6372,-1.4597,.1642;3.381,-.4031,-.9136;5.48,.3571,.4928;5.7066,-1.3498,-1.3375;3.1211,-1.2915,1.5454;2.5679,.7807,-.5666;1.8613,-1.5207,1.9164;1.4198,-1.3307,3.335;.7862,-1.9456,.9643;.6855,2.0322,-1.2297;-.3464,1.6562,-.2238;-1.6008,1.0141,-.4746;-.2882,1.828,1.1181;-2.2008,.8568,.7286;-3.5044,.2712,1.1477;-4.3552,-.0764,-.043;-4.4369,-1.3827,-.5087;-5.0528,.9197,-.7193;-5.2028,-1.6914,-1.6244;-5.8175,.6167,-1.8342;-5.8943,-.6919,-2.2906;3.565,-2.4731,-.2234;3.181,-.7932,-1.9051;5.9113,1.1479,-.1228;4.8359,.8305,1.2261;6.3011,-.1315,1.0213;6.4846,-1.8897,-.7946;5.1851,-2.071,-1.9683;6.1975,-.6297,-1.9943;3.8306,-.9656,2.2989;.6252,-.5822,3.3928;2.2364,-1.0045,3.9777;1.0104,-2.2546,3.7512;1.152,-2.1222,-.0449;.0072,-1.1816,.8988;.3002,-2.8607,1.3122;.2184,2.2258,-2.1947;1.2176,2.9346,-.9261;-2.0018,.7176,-1.4304;.4653,2.2447,1.7651;-4.0344,.9801,1.7917;-3.3351,-.6206,1.7595;-3.8958,-2.168,.0056;-4.9911,1.9437,-.3701;-5.2583,-2.7145,-1.9726;-6.3574,1.4024,-2.3463;-6.493,-.9307,-3.1596;</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="1.608908"
                        y3="0.969849"
                        z3="-1.481189"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.700764"
                        y3="1.48512"
                        z3="0.39933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.403432"
                        y3="1.350905"
                        z3="1.701859"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.770851"
                        y3="-0.654836"
                        z3="-0.374335"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.637236"
                        y3="-1.459698"
                        z3="0.164236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.380953"
                        y3="-0.403066"
                        z3="-0.913583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.479978"
                        y3="0.357114"
                        z3="0.49278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.706574"
                        y3="-1.349836"
                        z3="-1.337461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.121064"
                        y3="-1.291522"
                        z3="1.545378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.567899"
                        y3="0.780692"
                        z3="-0.566578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.861343"
                        y3="-1.520679"
                        z3="1.916423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.419773"
                        y3="-1.330691"
                        z3="3.334951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.786199"
                        y3="-1.945565"
                        z3="0.964319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685469"
                        y3="2.032184"
                        z3="-1.229714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.346359"
                        y3="1.656182"
                        z3="-0.223798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600761"
                        y3="1.014098"
                        z3="-0.474585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.288216"
                        y3="1.827978"
                        z3="1.118141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.200784"
                        y3="0.85678"
                        z3="0.728585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504369"
                        y3="0.271231"
                        z3="1.147686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.355192"
                        y3="-0.076444"
                        z3="-0.043037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.436912"
                        y3="-1.382666"
                        z3="-0.508705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.052808"
                        y3="0.919746"
                        z3="-0.719261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.202838"
                        y3="-1.691424"
                        z3="-1.624374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.817539"
                        y3="0.616694"
                        z3="-1.834184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.894339"
                        y3="-0.691928"
                        z3="-2.290567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.564958"
                        y3="-2.473072"
                        z3="-0.223429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.180991"
                        y3="-0.79316"
                        z3="-1.905104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.911309"
                        y3="1.147935"
                        z3="-0.122798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.835943"
                        y3="0.83048"
                        z3="1.226056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.301129"
                        y3="-0.131524"
                        z3="1.021271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.484555"
                        y3="-1.889673"
                        z3="-0.794567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.185145"
                        y3="-2.070996"
                        z3="-1.968287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.197525"
                        y3="-0.629718"
                        z3="-1.994277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.8306"
                        y3="-0.965597"
                        z3="2.298886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.625185"
                        y3="-0.582239"
                        z3="3.392823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.236445"
                        y3="-1.004543"
                        z3="3.97771"/>
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                        id="a37"
                        x3="1.01039"
                        y3="-2.254616"
                        z3="3.75121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.151973"
                        y3="-2.12224"
                        z3="-0.044861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.007215"
                        y3="-1.181563"
                        z3="0.898824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.300211"
                        y3="-2.860712"
                        z3="1.312226"/>
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                        id="a41"
                        x3="0.21841"
                        y3="2.225821"
                        z3="-2.194718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.217619"
                        y3="2.934646"
                        z3="-0.926093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.001835"
                        y3="0.717589"
                        z3="-1.430405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.465331"
                        y3="2.24466"
                        z3="1.765094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.034375"
                        y3="0.980134"
                        z3="1.791666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.335101"
                        y3="-0.620614"
                        z3="1.759473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.895763"
                        y3="-2.167964"
                        z3="0.005591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.991068"
                        y3="1.943727"
                        z3="-0.370065"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.258297"
                        y3="-2.714478"
                        z3="-1.972563"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.35738"
                        y3="1.40236"
                        z3="-2.34632"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.492996"
                        y3="-0.930687"
                        z3="-3.159625"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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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">-1079.72937086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.24945784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3246.97882869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5773.00718729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2526.02835860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64552741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91615655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999753495255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999753495255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999506990510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469909195764</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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53.6563 54.5559 54.6762 54.8287 55.0924 55.3498 55.6859 55.8909 56.2788 56.5770 56.6499 56.7668 56.9012 57.0806 57.1854 57.3040 57.6621 57.8456 58.1249 58.2481 58.5734 58.6822 58.8609 59.1628 59.2474 59.5057 59.7285 60.0547 60.1146 60.5687 60.9939 61.3167 61.4688 61.6641 61.9279 62.2378 62.4420 62.7972 63.1272 63.2753 63.5908 63.8116 64.0362 64.0843 64.4467 64.5561 64.8756 64.9908 65.1762 65.4284 65.4613 66.1089 66.3066 66.5046 66.6437 67.1664 67.1998 67.3388 67.4948 67.8276 68.1497 68.6390 69.0530 69.4079 69.5273 69.8636 70.2316 70.4191 70.5465 70.9131 71.0478 71.2337 71.6125 71.7641 71.9520 72.0026 72.2651 72.4410 72.6484 72.9521 73.2051 73.5183 73.5463 73.6654 74.0821 74.1709 74.2889 74.5162 74.6109 75.0052 75.2040 75.3506 75.5868 75.7295 76.0151 76.0670 76.2991 76.4245 76.5216 76.6704 76.7414 77.0236 77.2868 77.5127 77.5805 77.6909 77.9695 78.1906 78.2853 78.5015 78.5727 78.6873 78.7763 78.9180 78.9403 79.1606 79.2492 79.4124 79.4465 79.5968 79.6232 80.0165 80.0624 80.1595 80.4321 80.6015 80.7591 80.7948 80.9560 81.1254 81.2695 81.4037 81.6285 81.7091 81.7743 81.9824 82.0220 82.1758 82.2435 82.4451 82.5008 82.6815 82.9243 83.0825 83.3282 83.3849 83.5822 83.6902 83.7776 83.8859 84.0539 84.1701 84.2946 84.5380 84.5654 84.7537 84.9071 84.9175 84.9613 85.0464 85.2935 85.4930 85.5792 85.6271 85.7539 85.8469 85.8992 86.0407 86.2912 86.3586 86.5364 86.5760 86.6680 86.8077 86.8973 87.0633 87.0815 87.2947 87.4372 87.5080 87.6955 87.7030 87.9097 88.0789 88.2049 88.2937 88.4199 88.5488 88.7002 88.7651 88.8409 88.9631 89.0651 89.1694 89.2655 89.4198 89.5022 89.7092 89.8404 90.0655 90.2049 90.2802 90.4841 90.7522 90.8916 91.0761 91.1765 91.2752 91.3795 91.5267 91.6332 91.8519 92.0455 92.1879 92.2691 92.4240 92.5213 92.5606 92.7433 92.7777 92.9039 93.0634 93.1829 93.3405 93.5036 93.5957 93.6536 93.7750 93.8428 94.0529 94.2051 94.2810 94.4619 94.5771 94.6706 94.7428 94.7814 95.0054 95.1335 95.2737 95.3804 95.5066 95.6074 95.7266 95.7870 96.0830 96.1690 96.4252 96.5699 96.6971 96.8229 96.9569 97.1029 97.1854 97.3919 97.4430 97.5448 97.7029 97.8926 97.9816 97.9939 98.1580 98.2769 98.5695 98.6163 98.6265 98.8946 99.0914 99.1697 99.4151 99.4697 99.6001 99.6693 99.9013 100.0733 100.1830 100.3996 100.4446 100.6802 100.8417 100.9824 101.0768 101.3512 101.3972 101.5201 101.6650 101.8241 102.0923 102.1727 102.3354 102.4200 102.6297 102.8286 102.8890 102.9684 103.1193 103.2059 103.2635 103.3764 103.6424 103.7997 103.9172 104.2491 104.3514 104.4060 104.7987 104.9667 105.0635 105.1991 105.3011 105.4971 105.7043 105.7702 106.1910 106.2624 106.4115 106.5477 106.6176 106.7751 106.8570 107.0547 107.1097 107.3797 107.4521 107.6057 107.7518 107.7727 108.0795 108.4099 108.5043 108.5232 108.7051 108.8690 108.9533 109.0528 109.1951 109.3575 109.4615 109.6155 109.7378 109.8382 110.1659 110.4809 110.5277 110.6012 110.7854 110.8792 111.0028 111.0725 111.2756 111.3406 111.3909 111.5603 111.7251 112.0379 112.0806 112.2254 112.3393 112.3983 112.7139 112.8417 112.9532 113.1945 113.3275 113.4210 113.6455 113.8934 114.1531 114.2218 114.2985 114.4873 114.6284 114.7681 114.8374 115.1405 115.2698 115.5037 115.5622 115.6463 115.7324 115.8081 115.9945 116.0717 116.3240 116.3469 116.5368 116.6864 116.7956 117.0073 117.0962 117.1363 117.4058 117.4796 117.5314 117.6951 117.9524 118.1410 118.2429 118.2947 118.4005 118.4643 118.6508 118.7533 118.8830 118.9189 119.1139 119.1423 119.2569 119.4378 119.7778 119.8663 120.1229 120.3267 120.4125 120.5095 120.6034 120.7428 121.0274 121.3608 121.4980 121.5786 121.8497 122.0032 122.4686 122.6948 122.7774 123.0344 123.2422 123.6407 123.8175 123.9587 124.0228 124.2150 124.3999 124.7575 124.9043 125.3008 125.5847 125.6498 125.7756 126.0210 126.3474 126.6128 126.8716 126.9546 127.2975 127.6924 127.9164 128.1483 128.4111 128.8542 128.9047 128.9579 129.0626 129.4854 129.5679 129.7173 129.9126 130.1002 130.2846 130.4065 130.6157 130.7630 130.9986 131.1298 131.2635 131.5546 131.6339 131.8816 132.1680 132.4316 132.5452 132.8219 132.8630 133.2189 133.2614 133.3336 133.4595 133.7244 134.1298 134.2059 134.5684 134.7031 135.0317 135.2555 135.5789 135.6125 135.7443 136.1687 136.2833 136.8715 136.9276 137.2879 137.6154 137.6663 138.2733 138.3357 138.5355 138.8849 139.0692 139.2428 139.7086 140.1145 140.6488 140.8025 141.0318 141.1950 141.5840 141.7312 141.8510 142.0754 142.3579 142.4882 142.6165 142.9655 143.0460 143.6937 143.8469 144.1680 144.2538 144.7330 144.8540 145.0452 145.3733 145.4585 145.4956 145.7376 145.9648 146.0313 146.1608 146.4710 146.5934 146.8131 147.0238 147.2499 147.3870 147.6634 147.7087 148.2473 148.3450 148.3796 148.8860 149.1094 149.2293 149.3833 149.5371 149.9273 150.0668 150.3935 150.5517 150.8128 151.0327 151.1125 151.3432 151.4872 151.8699 152.0381 152.2804 152.3802 152.4921 152.7368 152.9357 153.2044 153.4455 153.5813 153.9092 154.3985 154.5688 154.6918 155.2149 155.3244 155.5834 155.9545 156.7380 157.3187 157.5257 157.6124 157.7015 157.7551 158.1773 158.7465 159.0143 159.2043 159.2304 159.5357 159.6437 160.1569 160.5259 160.8567 161.3419 161.4198 161.4477 161.9725 162.5388 162.8282 163.4277 165.1185 165.5505 166.1978 167.9924 168.4557 168.8310 169.7327 171.8495 172.9528 173.4953 177.0245 179.0004 179.3823 180.2338 182.9882 184.8042 185.4280 186.7793 187.1633 189.0018 189.0739 189.4699 190.2391 193.1680 193.9985 197.1175 200.0649 201.8447 204.6403 205.4550 207.4485 620.7236 622.6175 623.8915 625.5560 632.7684 632.8537 634.8189 635.1874 636.7894 637.1958 638.2849 639.5339 639.6097 642.0344 643.1253 643.6020 645.4936 647.8090 650.8294 652.1178 652.3488 659.5913 1202.3163 1207.6564 1211.8702</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">-0.265893 -0.397265 -0.259705 0.137095 -0.054707 -0.112036 -0.277107 -0.244891 -0.181176 0.360742 -0.004087 -0.207323 -0.229257 0.052842 -0.085745 -0.224756 0.003685 0.147038 -0.056649 0.022180 -0.144504 -0.165966 -0.126402 -0.120121 -0.127437 0.091529 0.081774 0.085666 0.104690 0.084912 0.087535 0.070374 0.089512 0.082379 0.081950 0.078168 0.083356 0.086072 0.069382 0.095103 0.100249 0.113561 0.136139 0.151986 0.101387 0.087507 0.107857 0.114181 0.124718 0.125370 0.126087</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">8.2659 8.3973 8.2597 5.8629 6.0547 6.1120 6.2771 6.2449 6.1812 5.6393 6.0041 6.2073 6.2293 5.9472 6.0857 6.2248 5.9963 5.8530 6.0566 5.9778 6.1445 6.1660 6.1264 6.1201 6.1274 0.9085 0.9182 0.9143 0.8953 0.9151 0.9125 0.9296 0.9105 0.9176 0.9181 0.9218 0.9166 0.9139 0.9306 0.9049 0.8998 0.8864 0.8639 0.8480 0.8986 0.9125 0.8921 0.8858 0.8753 0.8746 0.8739</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">-0.2659 -0.3973 -0.2597 0.1371 -0.0547 -0.1120 -0.2771 -0.2449 -0.1812 0.3607 -0.0041 -0.2073 -0.2293 0.0528 -0.0857 -0.2248 0.0037 0.1470 -0.0566 0.0222 -0.1445 -0.1660 -0.1264 -0.1201 -0.1274 0.0915 0.0818 0.0857 0.1047 0.0849 0.0875 0.0704 0.0895 0.0824 0.0819 0.0782 0.0834 0.0861 0.0694 0.0951 0.1002 0.1136 0.1361 0.1520 0.1014 0.0875 0.1079 0.1142 0.1247 0.1254 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1220 2.0840 2.2837 3.7379 3.8945 3.8311 3.9070 3.9049 3.8931 4.1572 3.7491 3.9382 3.9522 3.8843 3.6610 3.9678 3.9275 3.6733 3.8552 3.6690 3.9780 3.9822 3.9668 3.9536 3.9535 1.0063 1.0315 1.0053 1.0203 0.9978 1.0048 1.0072 1.0052 1.0126 1.0036 1.0110 0.9993 1.0111 1.0035 1.0036 0.9940 1.0087 1.0098 1.0167 1.0062 1.0094 1.0118 1.0099 1.0006 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1220 2.0840 2.2837 3.7379 3.8945 3.8311 3.9070 3.9049 3.8931 4.1572 3.7491 3.9382 3.9522 3.8843 3.6610 3.9678 3.9275 3.6733 3.8552 3.6690 3.9780 3.9822 3.9668 3.9536 3.9535 1.0063 1.0315 1.0053 1.0203 0.9978 1.0048 1.0072 1.0052 1.0126 1.0036 1.0110 0.9993 1.0111 1.0035 1.0036 0.9940 1.0087 1.0098 1.0167 1.0062 1.0094 1.0118 1.0099 1.0006 1.0002 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">1.1507 0.9018 1.9025 1.1172 1.0589 0.9533 0.9062 0.9312 0.9401 0.8814 0.9814 1.0197 0.9986 1.0279 0.9875 0.9973 0.9930 0.9955 0.9818 0.9964 1.8542 0.9979 0.9629 0.9526 0.9816 0.9987 0.9868 1.0041 0.9780 0.9947 0.8772 0.9902 1.0328 1.2189 1.6614 1.6634 0.9529 0.9739 0.9331 0.8531 1.0274 1.0071 1.3836 1.3671 1.4536 0.9786 1.4620 0.9845 1.4348 0.9769 1.4190 0.9771 0.9743</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">-0.026433830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755804688482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.42340 -15.83357 -0.41018 -10.82461 10.44030 -0.38431 3.16729 -3.67218 -0.50489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
