<?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="1.82644"
                        y3="-2.184474"
                        z3="-0.951288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.41229"
                        y3="-1.845727"
                        z3="1.181113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.936399"
                        y3="-1.998498"
                        z3="1.232695"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.133677"
                        y3="0.523816"
                        z3="0.035018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.792342"
                        y3="1.02151"
                        z3="0.447339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.894069"
                        y3="-0.185603"
                        z3="-0.473875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.902835"
                        y3="1.291912"
                        z3="-1.014193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.022466"
                        y3="-0.122645"
                        z3="1.069342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.187532"
                        y3="2.278656"
                        z3="-0.060598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.389539"
                        y3="-1.47473"
                        z3="0.034972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.886687"
                        y3="2.42849"
                        z3="-0.318622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.332867"
                        y3="3.722072"
                        z3="-0.833564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.119607"
                        y3="1.333335"
                        z3="-0.13654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.991647"
                        y3="-3.275913"
                        z3="-0.55483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.32648"
                        y3="-2.769597"
                        z3="-0.083067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.430474"
                        y3="-2.345497"
                        z3="-0.88943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.698961"
                        y3="-2.52471"
                        z3="1.195286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.377519"
                        y3="-1.88745"
                        z3="-0.038513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.717048"
                        y3="-1.275581"
                        z3="-0.249683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.707013"
                        y3="0.224943"
                        z3="-0.070373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.733237"
                        y3="0.788954"
                        z3="1.201469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.643382"
                        y3="1.068602"
                        z3="-1.173328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.695398"
                        y3="2.165201"
                        z3="1.365528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.606281"
                        y3="2.445935"
                        z3="-1.013634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.630527"
                        y3="2.998812"
                        z3="0.257818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.517284"
                        y3="0.753915"
                        z3="1.465088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.651686"
                        y3="0.00371"
                        z3="-1.51293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.605229"
                        y3="0.636152"
                        z3="-1.531182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.480178"
                        y3="2.097166"
                        z3="-0.554903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.251405"
                        y3="1.738576"
                        z3="-1.765526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460415"
                        y3="-0.647989"
                        z3="1.836992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.630276"
                        y3="0.640546"
                        z3="1.559373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.704053"
                        y3="-0.837386"
                        z3="0.604433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.852103"
                        y3="3.125049"
                        z3="-0.209986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.170706"
                        y3="3.573364"
                        z3="-1.792306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.419627"
                        y3="4.124178"
                        z3="-0.150862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.106208"
                        y3="4.477139"
                        z3="-0.971382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.48445"
                        y3="0.974711"
                        z3="-1.102266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.267335"
                        y3="0.474795"
                        z3="0.407172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.996501"
                        y3="1.698424"
                        z3="0.401271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.479667"
                        y3="-3.885041"
                        z3="0.206749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.876567"
                        y3="-3.882919"
                        z3="-1.452096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.499465"
                        y3="-2.376198"
                        z3="-1.965193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.19442"
                        y3="-2.662408"
                        z3="2.137263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.443835"
                        y3="-1.727509"
                        z3="0.431296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.045496"
                        y3="-1.525003"
                        z3="-1.259817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.781433"
                        y3="0.146737"
                        z3="2.072267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.621316"
                        y3="0.644635"
                        z3="-2.170424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.716237"
                        y3="2.588106"
                        z3="2.361403"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.558268"
                        y3="3.087565"
                        z3="-1.883812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.602789"
                        y3="4.07302"
                        z3="0.385299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8264,-2.1845,-.9513;2.4123,-1.8457,1.1811;-1.9364,-1.9985,1.2327;4.1337,.5238,.035;2.7923,1.0215,.4473;2.8941,-.1856,-.4739;4.9028,1.2919,-1.0142;5.0225,-.1226,1.0693;2.1875,2.2787,-.0606;2.3895,-1.4747,.035;.8867,2.4285,-.3186;.3329,3.7221,-.8336;-.1196,1.3333,-.1365;.9916,-3.2759,-.5548;-.3265,-2.7696,-.0831;-1.4305,-2.3455,-.8894;-.699,-2.5247,1.1953;-2.3775,-1.8875,-.0385;-3.717,-1.2756,-.2497;-3.707,.2249,-.0704;-3.7332,.789,1.2015;-3.6434,1.0686,-1.1733;-3.6954,2.1652,1.3655;-3.6063,2.4459,-1.0136;-3.6305,2.9988,.2578;2.5173,.7539,1.4651;2.6517,.0037,-1.5129;5.6052,.6362,-1.5312;5.4802,2.0972,-.5549;4.2514,1.7386,-1.7655;4.4604,-.648,1.837;5.6303,.6405,1.5594;5.7041,-.8374,.6044;2.8521,3.125,-.21;-.1707,3.5734,-1.7923;-.4196,4.1242,-.1509;1.1062,4.4771,-.9714;-.4844,.9747,-1.1023;.2673,.4748,.4072;-.9965,1.6984,.4013;1.4797,-3.885,.2067;.8766,-3.8829,-1.4521;-1.4995,-2.3762,-1.9652;-.1944,-2.6624,2.1373;-4.4438,-1.7275,.4313;-4.0455,-1.525,-1.2598;-3.7814,.1467,2.0723;-3.6213,.6446,-2.1704;-3.7162,2.5881,2.3614;-3.5583,3.0876,-1.8838;-3.6028,4.073,.3853;</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">2221.2874105144 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">7.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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="1.82644007"
                                 y3="-2.18447378"
                                 z3="-0.95128776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.41228985"
                                 y3="-1.8457272"
                                 z3="1.18111327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.93639851"
                                 y3="-1.99849755"
                                 z3="1.23269544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.13367674"
                                 y3="0.52381617"
                                 z3="0.03501774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.79234177"
                                 y3="1.02150973"
                                 z3="0.44733905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.89406943"
                                 y3="-0.18560252"
                                 z3="-0.47387507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.90283455"
                                 y3="1.29191183"
                                 z3="-1.01419289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.02246603"
                                 y3="-0.12264501"
                                 z3="1.06934169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18753196"
                                 y3="2.27865565"
                                 z3="-0.06059806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38953919"
                                 y3="-1.47473049"
                                 z3="0.03497191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88668657"
                                 y3="2.42848994"
                                 z3="-0.31862165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33286748"
                                 y3="3.7220724"
                                 z3="-0.833564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11960702"
                                 y3="1.33333526"
                                 z3="-0.13653965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99164718"
                                 y3="-3.27591268"
                                 z3="-0.55483011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32648005"
                                 y3="-2.76959734"
                                 z3="-0.08306675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4304739"
                                 y3="-2.3454965"
                                 z3="-0.88943011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69896085"
                                 y3="-2.52471011"
                                 z3="1.19528622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37751851"
                                 y3="-1.88745029"
                                 z3="-0.0385126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.71704814"
                                 y3="-1.27558111"
                                 z3="-0.24968251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70701313"
                                 y3="0.22494327"
                                 z3="-0.07037344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73323739"
                                 y3="0.78895395"
                                 z3="1.20146917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6433823"
                                 y3="1.06860226"
                                 z3="-1.17332802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.69539845"
                                 y3="2.16520118"
                                 z3="1.36552781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60628076"
                                 y3="2.44593473"
                                 z3="-1.01363449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.63052664"
                                 y3="2.99881183"
                                 z3="0.25781829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51728386"
                                 y3="0.75391549"
                                 z3="1.46508784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.6516859"
                                 y3="0.00370975"
                                 z3="-1.5129299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.60522878"
                                 y3="0.6361515"
                                 z3="-1.53118227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.48017791"
                                 y3="2.09716637"
                                 z3="-0.55490292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25140484"
                                 y3="1.73857567"
                                 z3="-1.76552616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46041456"
                                 y3="-0.64798939"
                                 z3="1.8369917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63027616"
                                 y3="0.64054594"
                                 z3="1.55937279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.70405324"
                                 y3="-0.83738637"
                                 z3="0.60443327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85210277"
                                 y3="3.12504913"
                                 z3="-0.20998636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17070577"
                                 y3="3.57336353"
                                 z3="-1.79230556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.4196273"
                                 y3="4.12417764"
                                 z3="-0.15086215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10620775"
                                 y3="4.47713858"
                                 z3="-0.97138234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48445039"
                                 y3="0.97471142"
                                 z3="-1.10226589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26733511"
                                 y3="0.47479515"
                                 z3="0.40717206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.99650073"
                                 y3="1.69842409"
                                 z3="0.40127122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.47966684"
                                 y3="-3.88504058"
                                 z3="0.2067491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8765668"
                                 y3="-3.88291941"
                                 z3="-1.452096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49946483"
                                 y3="-2.37619757"
                                 z3="-1.9651925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19441969"
                                 y3="-2.66240797"
                                 z3="2.13726301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.44383502"
                                 y3="-1.72750894"
                                 z3="0.43129559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04549634"
                                 y3="-1.52500339"
                                 z3="-1.25981683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.78143295"
                                 y3="0.1467372"
                                 z3="2.07226742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.62131563"
                                 y3="0.64463482"
                                 z3="-2.17042369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.71623679"
                                 y3="2.58810588"
                                 z3="2.36140328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.55826811"
                                 y3="3.08756526"
                                 z3="-1.88381179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.60278859"
                                 y3="4.07302"
                                 z3="0.38529866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8264,-2.1845,-.9513;2.4123,-1.8457,1.1811;-1.9364,-1.9985,1.2327;4.1337,.5238,.035;2.7923,1.0215,.4473;2.8941,-.1856,-.4739;4.9028,1.2919,-1.0142;5.0225,-.1226,1.0693;2.1875,2.2787,-.0606;2.3895,-1.4747,.035;.8867,2.4285,-.3186;.3329,3.7221,-.8336;-.1196,1.3333,-.1365;.9916,-3.2759,-.5548;-.3265,-2.7696,-.0831;-1.4305,-2.3455,-.8894;-.699,-2.5247,1.1953;-2.3775,-1.8875,-.0385;-3.717,-1.2756,-.2497;-3.707,.2249,-.0704;-3.7332,.789,1.2015;-3.6434,1.0686,-1.1733;-3.6954,2.1652,1.3655;-3.6063,2.4459,-1.0136;-3.6305,2.9988,.2578;2.5173,.7539,1.4651;2.6517,.0037,-1.5129;5.6052,.6362,-1.5312;5.4802,2.0972,-.5549;4.2514,1.7386,-1.7655;4.4604,-.648,1.837;5.6303,.6405,1.5594;5.7041,-.8374,.6044;2.8521,3.125,-.21;-.1707,3.5734,-1.7923;-.4196,4.1242,-.1509;1.1062,4.4771,-.9714;-.4845,.9747,-1.1023;.2673,.4748,.4072;-.9965,1.6984,.4013;1.4797,-3.885,.2067;.8766,-3.8829,-1.4521;-1.4995,-2.3762,-1.9652;-.1944,-2.6624,2.1373;-4.4438,-1.7275,.4313;-4.0455,-1.525,-1.2598;-3.7814,.1467,2.0723;-3.6213,.6446,-2.1704;-3.7162,2.5881,2.3614;-3.5583,3.0876,-1.8838;-3.6028,4.073,.3853;</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="1.82644"
                        y3="-2.184474"
                        z3="-0.951288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.41229"
                        y3="-1.845727"
                        z3="1.181113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.936399"
                        y3="-1.998498"
                        z3="1.232695"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.133677"
                        y3="0.523816"
                        z3="0.035018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.792342"
                        y3="1.02151"
                        z3="0.447339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.894069"
                        y3="-0.185603"
                        z3="-0.473875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.902835"
                        y3="1.291912"
                        z3="-1.014193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.022466"
                        y3="-0.122645"
                        z3="1.069342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.187532"
                        y3="2.278656"
                        z3="-0.060598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.389539"
                        y3="-1.47473"
                        z3="0.034972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.886687"
                        y3="2.42849"
                        z3="-0.318622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.332867"
                        y3="3.722072"
                        z3="-0.833564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.119607"
                        y3="1.333335"
                        z3="-0.13654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.991647"
                        y3="-3.275913"
                        z3="-0.55483"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.32648"
                        y3="-2.769597"
                        z3="-0.083067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.430474"
                        y3="-2.345497"
                        z3="-0.88943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.698961"
                        y3="-2.52471"
                        z3="1.195286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.377519"
                        y3="-1.88745"
                        z3="-0.038513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.717048"
                        y3="-1.275581"
                        z3="-0.249683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.707013"
                        y3="0.224943"
                        z3="-0.070373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.733237"
                        y3="0.788954"
                        z3="1.201469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.643382"
                        y3="1.068602"
                        z3="-1.173328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.695398"
                        y3="2.165201"
                        z3="1.365528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.606281"
                        y3="2.445935"
                        z3="-1.013634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.630527"
                        y3="2.998812"
                        z3="0.257818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.517284"
                        y3="0.753915"
                        z3="1.465088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.651686"
                        y3="0.00371"
                        z3="-1.51293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.605229"
                        y3="0.636152"
                        z3="-1.531182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.480178"
                        y3="2.097166"
                        z3="-0.554903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.251405"
                        y3="1.738576"
                        z3="-1.765526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.460415"
                        y3="-0.647989"
                        z3="1.836992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.630276"
                        y3="0.640546"
                        z3="1.559373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.704053"
                        y3="-0.837386"
                        z3="0.604433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.852103"
                        y3="3.125049"
                        z3="-0.209986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.170706"
                        y3="3.573364"
                        z3="-1.792306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.419627"
                        y3="4.124178"
                        z3="-0.150862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.106208"
                        y3="4.477139"
                        z3="-0.971382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.48445"
                        y3="0.974711"
                        z3="-1.102266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.267335"
                        y3="0.474795"
                        z3="0.407172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.996501"
                        y3="1.698424"
                        z3="0.401271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.479667"
                        y3="-3.885041"
                        z3="0.206749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.876567"
                        y3="-3.882919"
                        z3="-1.452096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.499465"
                        y3="-2.376198"
                        z3="-1.965193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.19442"
                        y3="-2.662408"
                        z3="2.137263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.443835"
                        y3="-1.727509"
                        z3="0.431296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.045496"
                        y3="-1.525003"
                        z3="-1.259817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.781433"
                        y3="0.146737"
                        z3="2.072267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.621316"
                        y3="0.644635"
                        z3="-2.170424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.716237"
                        y3="2.588106"
                        z3="2.361403"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.558268"
                        y3="3.087565"
                        z3="-1.883812"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.602789"
                        y3="4.07302"
                        z3="0.385299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.8264,-2.1845,-.9513;2.4123,-1.8457,1.1811;-1.9364,-1.9985,1.2327;4.1337,.5238,.035;2.7923,1.0215,.4473;2.8941,-.1856,-.4739;4.9028,1.2919,-1.0142;5.0225,-.1226,1.0693;2.1875,2.2787,-.0606;2.3895,-1.4747,.035;.8867,2.4285,-.3186;.3329,3.7221,-.8336;-.1196,1.3333,-.1365;.9916,-3.2759,-.5548;-.3265,-2.7696,-.0831;-1.4305,-2.3455,-.8894;-.699,-2.5247,1.1953;-2.3775,-1.8875,-.0385;-3.717,-1.2756,-.2497;-3.707,.2249,-.0704;-3.7332,.789,1.2015;-3.6434,1.0686,-1.1733;-3.6954,2.1652,1.3655;-3.6063,2.4459,-1.0136;-3.6305,2.9988,.2578;2.5173,.7539,1.4651;2.6517,.0037,-1.5129;5.6052,.6362,-1.5312;5.4802,2.0972,-.5549;4.2514,1.7386,-1.7655;4.4604,-.648,1.837;5.6303,.6405,1.5594;5.7041,-.8374,.6044;2.8521,3.125,-.21;-.1707,3.5734,-1.7923;-.4196,4.1242,-.1509;1.1062,4.4771,-.9714;-.4844,.9747,-1.1023;.2673,.4748,.4072;-.9965,1.6984,.4013;1.4797,-3.885,.2067;.8766,-3.8829,-1.4521;-1.4995,-2.3762,-1.9652;-.1944,-2.6624,2.1373;-4.4438,-1.7275,.4313;-4.0455,-1.525,-1.2598;-3.7814,.1467,2.0723;-3.6213,.6446,-2.1704;-3.7162,2.5881,2.3614;-3.5583,3.0876,-1.8838;-3.6028,4.073,.3853;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73109374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.28741051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.01850426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5881.06510153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.04659727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64492711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91383337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000190044943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000190044943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000380089886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469721106975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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35.5798 35.6884 35.8745 35.9365 36.0930 36.2599 36.3569 36.5467 36.6658 36.7625 36.8042 37.0026 37.0465 37.2461 37.4389 37.4681 37.6567 37.9368 38.0942 38.1448 38.3624 38.5193 38.7127 38.7854 38.7986 38.9533 39.0453 39.2216 39.2564 39.4846 39.5716 39.6692 39.7106 39.9110 40.0283 40.0979 40.3220 40.4357 40.6982 40.7348 40.8079 40.9620 41.1063 41.2090 41.2534 41.3597 41.5187 41.7837 41.9288 42.0783 42.2053 42.3016 42.5137 42.6935 42.7900 42.9119 43.0339 43.1129 43.2531 43.3363 43.4604 43.6359 43.7404 43.8153 43.8609 44.0447 44.1251 44.2844 44.4276 44.4660 44.5272 44.7531 44.8813 44.9830 45.0305 45.1179 45.2893 45.4140 45.5177 45.7809 45.8786 45.9834 46.1733 46.3997 46.5292 46.6118 46.8603 46.9923 47.1680 47.3742 47.4555 47.5726 47.6211 47.8824 48.1122 48.1330 48.3107 48.3937 48.5524 48.7821 48.9707 49.0343 49.2307 49.3817 49.4933 49.7088 49.7801 50.0068 50.1958 50.5161 50.6599 50.8884 50.9943 51.3571 51.4889 51.7701 51.9912 52.0973 52.7612 52.8835 52.9622 53.1186 53.4751 53.6785 53.8554 53.9830 54.5676 54.6317 55.0911 55.2762 55.4992 55.6199 55.7322 55.8059 56.0089 56.3536 56.7180 56.9442 57.2217 57.3539 57.5535 57.8681 58.0795 58.1657 58.3434 58.7329 58.9942 59.1481 59.2457 59.4810 59.7248 60.0202 60.2005 60.5600 60.6172 60.9265 61.0917 61.4335 61.7654 61.8936 62.1135 62.3909 62.6112 62.7757 63.1755 63.3258 63.6255 63.6457 64.0409 64.2413 64.4525 65.0926 65.2079 65.3072 65.4054 65.9668 66.3127 66.5359 66.7682 67.2470 67.4451 67.5529 67.7196 68.0174 68.0621 68.4767 68.8514 69.1426 69.4167 69.6993 69.9451 70.1365 70.3011 70.4751 70.6642 70.8897 71.1481 71.3168 71.7897 71.9615 72.2019 72.2781 72.4542 72.5985 72.9717 73.0171 73.3839 73.4781 73.6228 73.9727 74.1095 74.3272 74.7335 74.8158 74.9614 75.1035 75.1186 75.3544 75.8306 75.9518 76.1641 76.3027 76.4208 76.6874 76.9149 76.9493 77.1651 77.3817 77.4827 77.5744 77.7637 77.7989 77.9131 78.2018 78.4933 78.5403 78.7152 78.9066 79.0309 79.1186 79.2943 79.3996 79.5076 79.6318 79.6646 79.8044 80.0000 80.0809 80.1972 80.2757 80.6822 80.7375 80.8562 81.0379 81.2253 81.2956 81.4780 81.5762 81.7815 81.8999 81.9193 82.1868 82.5148 82.5893 82.6825 82.8606 82.9879 83.1901 83.2976 83.3965 83.4854 83.6649 83.7798 83.8685 84.0196 84.1193 84.2337 84.4047 84.5261 84.7114 84.8130 84.9959 85.0331 85.1376 85.3563 85.3980 85.7637 85.8823 85.9505 85.9629 86.0447 86.0713 86.1909 86.3357 86.3675 86.5234 86.8525 86.9124 86.9954 87.0496 87.0982 87.1893 87.3081 87.4891 87.5163 87.5608 87.9199 87.9927 88.0321 88.2742 88.5354 88.6314 88.8831 89.0132 89.0590 89.2145 89.2644 89.4209 89.5358 89.6920 89.7863 89.9706 90.0684 90.2000 90.2783 90.3587 90.3989 90.7223 90.8619 91.0041 91.1166 91.4101 91.4333 91.5273 91.7799 91.8195 91.9251 92.0255 92.1974 92.3356 92.5110 92.6233 92.7061 92.7610 92.8414 92.9288 93.0911 93.2272 93.4556 93.5090 93.5809 93.7428 93.7849 94.0412 94.0913 94.1168 94.4356 94.5537 94.6486 94.7357 94.8463 94.9499 95.1252 95.1862 95.2826 95.3842 95.6371 95.6670 95.7808 95.9956 96.0698 96.3409 96.4836 96.6686 96.7972 96.9978 97.0224 97.1694 97.3353 97.3998 97.5140 97.7095 97.7938 97.8469 97.8814 98.1298 98.4414 98.5114 98.6029 98.7139 98.8966 98.9898 99.2167 99.3127 99.4057 99.4762 99.6808 99.7811 99.8843 99.9863 100.0740 100.3442 100.4386 100.6115 100.7127 100.8402 101.0592 101.1554 101.4059 101.5628 101.6722 101.9598 102.2090 102.3073 102.3769 102.4951 102.6661 102.7813 102.8729 102.9687 103.1115 103.3803 103.4474 103.5614 103.7702 103.9681 104.1576 104.2894 104.4923 104.5534 104.8847 105.0046 105.1736 105.4138 105.4491 105.6532 105.8081 106.1375 106.1865 106.4175 106.4651 106.6506 106.6943 106.8221 106.9259 107.0630 107.2586 107.4451 107.7216 107.8351 107.9463 108.0099 108.1449 108.5654 108.8774 108.9891 109.0925 109.1310 109.2441 109.2989 109.6330 109.6762 109.7970 110.0668 110.2054 110.2861 110.4356 110.5067 110.5173 110.7068 110.8418 110.9822 111.1474 111.2735 111.4340 111.5221 111.6792 111.7571 112.0043 112.0573 112.2109 112.4214 112.4270 112.7493 112.8442 112.9871 113.1242 113.3420 113.4647 113.5657 113.8379 113.9507 114.1104 114.1689 114.3408 114.6950 114.7869 115.0146 115.0707 115.3265 115.3900 115.4894 115.6290 115.6909 115.8809 115.9469 116.0543 116.2790 116.3820 116.4634 116.6195 116.7899 116.9019 117.0061 117.2835 117.4142 117.5310 117.6589 117.7175 117.8190 118.0608 118.1795 118.3864 118.5088 118.5649 118.5853 118.8050 119.0342 119.0824 119.1309 119.2311 119.3687 119.6066 119.8176 119.9615 120.2804 120.4218 120.4383 120.6268 120.7298 120.8864 121.0683 121.1090 121.2586 121.3797 121.6395 121.8589 122.2190 122.4416 122.6405 123.0114 123.1656 123.3142 123.4377 123.6735 123.7933 124.0748 124.2955 124.6618 125.1737 125.2756 125.3541 125.6841 125.8374 126.0320 126.0884 126.2960 126.4512 126.6916 126.7418 126.9965 127.3725 127.6271 128.2094 128.4624 128.5145 128.9576 129.1775 129.2619 129.3499 129.7205 129.8660 129.9366 130.1593 130.3158 130.5101 130.7269 130.9044 131.1829 131.3360 131.5636 131.6591 131.9354 132.1539 132.3836 132.4322 132.6674 132.8093 132.8922 133.0940 133.2925 133.3600 133.4160 134.0320 134.2105 134.2813 134.4126 134.9512 134.9839 135.2332 135.3862 135.6218 136.0279 136.3112 136.7111 136.9117 137.0799 137.1677 137.3811 138.0862 138.1256 138.5466 138.6846 139.0514 139.2949 139.3425 140.3181 140.5138 140.7096 141.0364 141.3328 141.3881 141.5243 141.6830 141.8311 141.9277 142.4002 142.6953 142.8533 143.0744 143.1777 143.3369 143.8239 144.2572 144.2913 144.5182 144.7003 144.8453 144.8980 145.1882 145.4031 145.5636 145.7504 145.9316 146.0094 146.3674 146.7133 147.0211 147.1994 147.4103 147.5296 147.9781 148.0441 148.3521 148.5728 148.7041 148.8944 149.0751 149.3688 149.4564 149.6888 149.9102 150.2906 150.4748 150.5559 150.7192 151.0090 151.0854 151.3991 151.7679 151.9708 152.0712 152.3295 152.4862 152.6446 152.7122 153.0211 153.1252 153.3237 153.5487 153.7448 153.9327 154.1162 154.6847 155.0041 155.2762 155.6289 156.1528 156.6487 157.1718 157.4186 157.7371 157.7780 157.8063 158.2887 158.7582 159.2200 159.3444 159.5272 159.7199 159.8832 160.3409 160.4679 161.1180 161.3548 161.5576 161.7571 162.0792 162.4519 162.6753 163.4638 165.0859 165.3076 166.4324 168.0184 168.5139 169.1820 169.8468 172.0251 172.5076 173.1766 176.7716 179.1792 179.5651 180.1579 182.3865 184.4772 185.5339 186.6871 187.0580 189.1149 189.3897 189.7006 190.0248 192.5885 194.0900 196.8227 199.6315 201.7826 204.7571 204.9655 207.0619 621.3184 622.9328 623.9207 625.9938 632.2701 633.0797 634.9254 635.3638 636.8787 637.3704 639.2068 639.3781 639.9921 641.3492 642.8976 643.7318 645.5488 647.9612 650.9982 651.9214 653.0135 659.4695 1201.7541 1207.2873 1210.6028</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">-0.265010 -0.400154 -0.255972 0.153230 -0.025600 -0.088154 -0.273886 -0.260892 -0.247654 0.316748 0.050163 -0.240627 -0.222196 0.068950 -0.074712 -0.290994 0.003293 0.234189 -0.135108 0.096167 -0.164514 -0.190309 -0.094546 -0.089058 -0.177718 0.101669 0.078188 0.090911 0.089864 0.083545 0.101144 0.081029 0.083484 0.091785 0.083630 0.086977 0.083708 0.088223 0.073816 0.078380 0.111168 0.099684 0.122360 0.150570 0.111274 0.093429 0.111379 0.104323 0.125244 0.122935 0.125649</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">8.2650 8.4002 8.2560 5.8468 6.0256 6.0882 6.2739 6.2609 6.2477 5.6833 5.9498 6.2406 6.2222 5.9310 6.0747 6.2910 5.9967 5.7658 6.1351 5.9038 6.1645 6.1903 6.0945 6.0891 6.1777 0.8983 0.9218 0.9091 0.9101 0.9165 0.8989 0.9190 0.9165 0.9082 0.9164 0.9130 0.9163 0.9118 0.9262 0.9216 0.8888 0.9003 0.8776 0.8494 0.8887 0.9066 0.8886 0.8957 0.8748 0.8771 0.8744</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">-0.2650 -0.4002 -0.2560 0.1532 -0.0256 -0.0882 -0.2739 -0.2609 -0.2477 0.3167 0.0502 -0.2406 -0.2222 0.0690 -0.0747 -0.2910 0.0033 0.2342 -0.1351 0.0962 -0.1645 -0.1903 -0.0945 -0.0891 -0.1777 0.1017 0.0782 0.0909 0.0899 0.0835 0.1011 0.0810 0.0835 0.0918 0.0836 0.0870 0.0837 0.0882 0.0738 0.0784 0.1112 0.0997 0.1224 0.1506 0.1113 0.0934 0.1114 0.1043 0.1252 0.1229 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1119 2.0915 2.3001 3.7145 3.8338 3.8148 3.9079 3.8974 3.8870 4.2294 3.7127 3.9481 3.9655 3.8719 3.7010 4.0186 3.9532 3.5906 3.8738 3.5905 4.0023 3.9595 3.9019 3.8797 3.9425 1.0286 1.0364 1.0064 1.0012 1.0051 1.0228 1.0020 1.0025 1.0104 0.9978 1.0000 1.0130 0.9996 1.0226 1.0050 1.0123 0.9931 1.0185 1.0126 1.0069 1.0141 1.0207 1.0120 1.0002 1.0010 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1119 2.0915 2.3001 3.7145 3.8338 3.8148 3.9079 3.8974 3.8870 4.2294 3.7127 3.9481 3.9655 3.8719 3.7010 4.0186 3.9532 3.5906 3.8738 3.5905 4.0023 3.9595 3.9019 3.8797 3.9425 1.0286 1.0364 1.0064 1.0012 1.0051 1.0228 1.0020 1.0025 1.0104 0.9978 1.0000 1.0130 0.9996 1.0226 1.0050 1.0123 0.9931 1.0185 1.0126 1.0069 1.0141 1.0207 1.0120 1.0002 1.0010 1.0025</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">1.1544 0.8986 1.9321 1.1377 1.0559 0.9609 0.8791 0.9212 0.9474 0.8772 0.9581 1.0142 1.0208 1.0270 0.9931 0.9967 0.9951 0.9853 0.9912 0.9937 1.8575 0.9998 0.9516 0.9717 0.9835 0.9915 0.9981 0.9790 0.9969 0.9796 0.8892 1.0278 0.9905 1.2300 1.6621 1.6412 0.9622 0.9711 0.9057 0.8597 1.0204 1.0338 1.3837 1.3511 1.4532 0.9804 1.4293 0.9960 1.4079 0.9811 1.4000 0.9892 0.9896</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">-0.028749234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.759842977520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.66121 -12.16967 -0.50845 16.28120 -16.01117 0.27003 -4.39197 3.71003 -0.68194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
