<?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="1.187425"
                        y3="-0.77174"
                        z3="1.264474"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.015326"
                        y3="-1.723196"
                        z3="-0.583299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.307619"
                        y3="-2.64193"
                        z3="-0.72775"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.463035"
                        y3="1.279921"
                        z3="-1.399963"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.756322"
                        y3="0.664211"
                        z3="-0.954975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.540708"
                        y3="0.554879"
                        z3="-0.068529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.314107"
                        y3="2.78031"
                        z3="-1.322932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.735308"
                        y3="0.670621"
                        z3="-2.572289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.912971"
                        y3="1.481719"
                        z3="-0.519958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.90645"
                        y3="-0.766385"
                        z3="0.139269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.028862"
                        y3="1.680868"
                        z3="-1.223583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.150726"
                        y3="2.516639"
                        z3="-0.684333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.266485"
                        y3="1.105691"
                        z3="-2.586834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461592"
                        y3="-1.966916"
                        z3="1.566491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.806943"
                        y3="-2.05776"
                        z3="0.796083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.023263"
                        y3="-1.343196"
                        z3="1.040414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.046945"
                        y3="-2.821411"
                        z3="-0.294446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.897791"
                        y3="-1.738736"
                        z3="0.086397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.313753"
                        y3="-1.383857"
                        z3="-0.208776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.81229"
                        y3="-0.310168"
                        z3="0.718777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.556389"
                        y3="-0.630817"
                        z3="1.847596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.503504"
                        y3="1.025114"
                        z3="0.478662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.987925"
                        y3="0.359627"
                        z3="2.718302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.930354"
                        y3="2.017474"
                        z3="1.346669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.675175"
                        y3="1.687091"
                        z3="2.470026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.002254"
                        y3="-0.262958"
                        z3="-1.463682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.515133"
                        y3="1.201736"
                        z3="0.802273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.741929"
                        y3="3.251063"
                        z3="-2.209915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.814387"
                        y3="3.209939"
                        z3="-0.455996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.260328"
                        y3="3.059305"
                        z3="-1.271656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.090888"
                        y3="1.12698"
                        z3="-3.498264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66166"
                        y3="0.85679"
                        z3="-2.505518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.882945"
                        y3="-0.403143"
                        z3="-2.651615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.836673"
                        y3="1.952983"
                        z3="0.455905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.931046"
                        y3="2.908017"
                        z3="0.308229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.075708"
                        y3="1.938275"
                        z3="-0.618539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.360709"
                        y3="3.364216"
                        z3="-1.341514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.140026"
                        y3="0.448911"
                        z3="-2.586412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.420152"
                        y3="0.538115"
                        z3="-2.96746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.478388"
                        y3="1.90117"
                        z3="-3.305617"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.256508"
                        y3="-1.900734"
                        z3="2.634676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.083973"
                        y3="-2.846526"
                        z3="1.395832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.215663"
                        y3="-0.6306"
                        z3="1.826002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.426321"
                        y3="-3.501426"
                        z3="-0.854551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.945257"
                        y3="-2.273797"
                        z3="-0.124253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.400461"
                        y3="-1.051689"
                        z3="-1.248259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.800313"
                        y3="-1.66704"
                        z3="2.049519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.918027"
                        y3="1.287872"
                        z3="-0.394388"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.569678"
                        y3="0.092883"
                        z3="3.590862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.6827"
                        y3="3.051499"
                        z3="1.145399"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.011029"
                        y3="2.461401"
                        z3="3.14699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1874,-.7717,1.2645;2.0153,-1.7232,-.5833;-2.3076,-2.6419,-.7278;2.463,1.2799,-1.4;3.7563,.6642,-.955;2.5407,.5549,-.0685;2.3141,2.7803,-1.3229;1.7353,.6706,-2.5723;4.913,1.4817,-.52;1.9064,-.7664,.1393;6.0289,1.6809,-1.2236;7.1507,2.5166,-.6843;6.2665,1.1057,-2.5868;.4616,-1.9669,1.5665;-.8069,-2.0578,.7961;-2.0233,-1.3432,1.0404;-1.0469,-2.8214,-.2944;-2.8978,-1.7387,.0864;-4.3138,-1.3839,-.2088;-4.8123,-.3102,.7188;-5.5564,-.6308,1.8476;-4.5035,1.0251,.4787;-5.9879,.3596,2.7183;-4.9304,2.0175,1.3467;-5.6752,1.6871,2.47;4.0023,-.263,-1.4637;2.5151,1.2017,.8023;2.7419,3.2511,-2.2099;2.8144,3.2099,-.456;1.2603,3.0593,-1.2717;2.0909,1.127,-3.4983;.6617,.8568,-2.5055;1.8829,-.4031,-2.6516;4.8367,1.953,.4559;6.931,2.908,.3082;8.0757,1.9383,-.6185;7.3607,3.3642,-1.3415;7.14,.4489,-2.5864;5.4202,.5381,-2.9675;6.4784,1.9012,-3.3056;.2565,-1.9007,2.6347;1.084,-2.8465,1.3958;-2.2157,-.6306,1.826;-.4263,-3.5014,-.8546;-4.9453,-2.2738,-.1243;-4.4005,-1.0517,-1.2483;-5.8003,-1.667,2.0495;-3.918,1.2879,-.3944;-6.5697,.0929,3.5909;-4.6827,3.0515,1.1454;-6.011,2.4614,3.147;</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">2061.2075562508 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">7.528e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.369 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="1.18742543"
                                 y3="-0.77174002"
                                 z3="1.26447388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.01532647"
                                 y3="-1.72319592"
                                 z3="-0.58329863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30761879"
                                 y3="-2.64193024"
                                 z3="-0.72774965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.46303494"
                                 y3="1.27992096"
                                 z3="-1.39996288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.75632183"
                                 y3="0.66421085"
                                 z3="-0.95497517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.54070846"
                                 y3="0.55487877"
                                 z3="-0.06852861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31410656"
                                 y3="2.78030978"
                                 z3="-1.3229318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.73530846"
                                 y3="0.6706214"
                                 z3="-2.57228941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.91297069"
                                 y3="1.48171906"
                                 z3="-0.51995807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90645041"
                                 y3="-0.76638549"
                                 z3="0.13926867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.02886203"
                                 y3="1.68086801"
                                 z3="-1.22358263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.15072595"
                                 y3="2.5166391"
                                 z3="-0.68433288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.26648544"
                                 y3="1.1056912"
                                 z3="-2.58683404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46159237"
                                 y3="-1.96691643"
                                 z3="1.56649092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.80694316"
                                 y3="-2.05775962"
                                 z3="0.79608296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02326348"
                                 y3="-1.34319552"
                                 z3="1.04041417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.04694497"
                                 y3="-2.82141086"
                                 z3="-0.29444577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89779071"
                                 y3="-1.7387364"
                                 z3="0.0863967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.31375326"
                                 y3="-1.38385671"
                                 z3="-0.20877607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.81229031"
                                 y3="-0.31016797"
                                 z3="0.71877694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.5563889"
                                 y3="-0.63081684"
                                 z3="1.84759564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50350432"
                                 y3="1.02511412"
                                 z3="0.47866189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.98792489"
                                 y3="0.35962709"
                                 z3="2.71830234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.93035356"
                                 y3="2.01747363"
                                 z3="1.34666867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.67517518"
                                 y3="1.68709088"
                                 z3="2.47002625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0022543"
                                 y3="-0.26295844"
                                 z3="-1.46368156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51513256"
                                 y3="1.20173565"
                                 z3="0.80227279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.74192874"
                                 y3="3.25106321"
                                 z3="-2.20991542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.81438651"
                                 y3="3.20993889"
                                 z3="-0.45599634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.26032841"
                                 y3="3.05930531"
                                 z3="-1.27165649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09088847"
                                 y3="1.1269795"
                                 z3="-3.49826429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66166009"
                                 y3="0.85678995"
                                 z3="-2.50551831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88294496"
                                 y3="-0.40314285"
                                 z3="-2.65161466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.8366734"
                                 y3="1.95298305"
                                 z3="0.45590507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.931046"
                                 y3="2.90801674"
                                 z3="0.30822876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.07570819"
                                 y3="1.93827492"
                                 z3="-0.61853874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.36070938"
                                 y3="3.36421578"
                                 z3="-1.34151431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.1400256"
                                 y3="0.44891104"
                                 z3="-2.5864119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.42015167"
                                 y3="0.53811539"
                                 z3="-2.96746032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.47838839"
                                 y3="1.90116976"
                                 z3="-3.30561695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25650837"
                                 y3="-1.90073423"
                                 z3="2.63467597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.08397348"
                                 y3="-2.84652556"
                                 z3="1.39583232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21566337"
                                 y3="-0.63059969"
                                 z3="1.82600169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42632136"
                                 y3="-3.50142584"
                                 z3="-0.85455073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.94525697"
                                 y3="-2.27379664"
                                 z3="-0.12425317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.40046124"
                                 y3="-1.05168887"
                                 z3="-1.24825863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.80031264"
                                 y3="-1.66703953"
                                 z3="2.04951921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.91802748"
                                 y3="1.28787223"
                                 z3="-0.39438789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.5696785"
                                 y3="0.09288269"
                                 z3="3.59086188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.68270012"
                                 y3="3.0514986"
                                 z3="1.14539885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.01102903"
                                 y3="2.46140091"
                                 z3="3.14699027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1874,-.7717,1.2645;2.0153,-1.7232,-.5833;-2.3076,-2.6419,-.7277;2.463,1.2799,-1.4;3.7563,.6642,-.955;2.5407,.5549,-.0685;2.3141,2.7803,-1.3229;1.7353,.6706,-2.5723;4.913,1.4817,-.52;1.9065,-.7664,.1393;6.0289,1.6809,-1.2236;7.1507,2.5166,-.6843;6.2665,1.1057,-2.5868;.4616,-1.9669,1.5665;-.8069,-2.0578,.7961;-2.0233,-1.3432,1.0404;-1.0469,-2.8214,-.2944;-2.8978,-1.7387,.0864;-4.3138,-1.3839,-.2088;-4.8123,-.3102,.7188;-5.5564,-.6308,1.8476;-4.5035,1.0251,.4787;-5.9879,.3596,2.7183;-4.9304,2.0175,1.3467;-5.6752,1.6871,2.47;4.0023,-.263,-1.4637;2.5151,1.2017,.8023;2.7419,3.2511,-2.2099;2.8144,3.2099,-.456;1.2603,3.0593,-1.2717;2.0909,1.127,-3.4983;.6617,.8568,-2.5055;1.8829,-.4031,-2.6516;4.8367,1.953,.4559;6.931,2.908,.3082;8.0757,1.9383,-.6185;7.3607,3.3642,-1.3415;7.14,.4489,-2.5864;5.4202,.5381,-2.9675;6.4784,1.9012,-3.3056;.2565,-1.9007,2.6347;1.084,-2.8465,1.3958;-2.2157,-.6306,1.826;-.4263,-3.5014,-.8546;-4.9453,-2.2738,-.1243;-4.4005,-1.0517,-1.2483;-5.8003,-1.667,2.0495;-3.918,1.2879,-.3944;-6.5697,.0929,3.5909;-4.6827,3.0515,1.1454;-6.011,2.4614,3.147;</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="1.187425"
                        y3="-0.77174"
                        z3="1.264474"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.015326"
                        y3="-1.723196"
                        z3="-0.583299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.307619"
                        y3="-2.64193"
                        z3="-0.72775"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.463035"
                        y3="1.279921"
                        z3="-1.399963"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.756322"
                        y3="0.664211"
                        z3="-0.954975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.540708"
                        y3="0.554879"
                        z3="-0.068529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.314107"
                        y3="2.78031"
                        z3="-1.322932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.735308"
                        y3="0.670621"
                        z3="-2.572289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.912971"
                        y3="1.481719"
                        z3="-0.519958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.90645"
                        y3="-0.766385"
                        z3="0.139269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.028862"
                        y3="1.680868"
                        z3="-1.223583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.150726"
                        y3="2.516639"
                        z3="-0.684333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.266485"
                        y3="1.105691"
                        z3="-2.586834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461592"
                        y3="-1.966916"
                        z3="1.566491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.806943"
                        y3="-2.05776"
                        z3="0.796083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.023263"
                        y3="-1.343196"
                        z3="1.040414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.046945"
                        y3="-2.821411"
                        z3="-0.294446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.897791"
                        y3="-1.738736"
                        z3="0.086397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.313753"
                        y3="-1.383857"
                        z3="-0.208776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.81229"
                        y3="-0.310168"
                        z3="0.718777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.556389"
                        y3="-0.630817"
                        z3="1.847596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.503504"
                        y3="1.025114"
                        z3="0.478662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.987925"
                        y3="0.359627"
                        z3="2.718302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.930354"
                        y3="2.017474"
                        z3="1.346669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.675175"
                        y3="1.687091"
                        z3="2.470026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.002254"
                        y3="-0.262958"
                        z3="-1.463682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.515133"
                        y3="1.201736"
                        z3="0.802273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.741929"
                        y3="3.251063"
                        z3="-2.209915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.814387"
                        y3="3.209939"
                        z3="-0.455996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.260328"
                        y3="3.059305"
                        z3="-1.271656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.090888"
                        y3="1.12698"
                        z3="-3.498264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66166"
                        y3="0.85679"
                        z3="-2.505518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.882945"
                        y3="-0.403143"
                        z3="-2.651615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.836673"
                        y3="1.952983"
                        z3="0.455905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.931046"
                        y3="2.908017"
                        z3="0.308229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.075708"
                        y3="1.938275"
                        z3="-0.618539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.360709"
                        y3="3.364216"
                        z3="-1.341514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.140026"
                        y3="0.448911"
                        z3="-2.586412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.420152"
                        y3="0.538115"
                        z3="-2.96746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.478388"
                        y3="1.90117"
                        z3="-3.305617"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.256508"
                        y3="-1.900734"
                        z3="2.634676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.083973"
                        y3="-2.846526"
                        z3="1.395832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.215663"
                        y3="-0.6306"
                        z3="1.826002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.426321"
                        y3="-3.501426"
                        z3="-0.854551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.945257"
                        y3="-2.273797"
                        z3="-0.124253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.400461"
                        y3="-1.051689"
                        z3="-1.248259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.800313"
                        y3="-1.66704"
                        z3="2.049519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.918027"
                        y3="1.287872"
                        z3="-0.394388"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.569678"
                        y3="0.092883"
                        z3="3.590862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.6827"
                        y3="3.051499"
                        z3="1.145399"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.011029"
                        y3="2.461401"
                        z3="3.14699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2061.20755625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.94114401</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.83385106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64393019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91034244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448711</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999941461517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999882923035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466921377359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6518 17.7756 17.9334 18.1614 18.2624 18.4526 18.5796 18.6867 18.9612 19.0373 19.2317 19.3105 19.4494 19.6801 19.7235 19.8658 19.9564 20.2264 20.3073 20.3992 20.5494 20.6979 20.7446 20.8027 21.0208 21.0838 21.2019 21.2672 21.6716 21.8593 21.9711 21.9866 22.2991 22.3151 22.5574 22.7072 22.7921 23.0805 23.3469 23.4231 23.5885 23.6623 23.8872 23.9028 23.9638 24.1621 24.2855 24.3542 24.5236 24.6183 24.6616 24.6791 25.2596 25.3660 25.4462 25.6117 25.6313 25.9117 26.0265 26.4114 26.4896 26.5556 26.7407 26.9389 27.1061 27.1861 27.2865 27.5073 27.6578 27.8028 27.9814 28.0122 28.3245 28.4904 28.6068 28.6626 28.7380 28.7757 28.8708 28.9457 29.0773 29.1318 29.3461 29.3537 29.4816 29.5520 29.7113 29.7219 29.9062 29.9252 30.0410 30.3949 30.5028 30.5251 30.6823 30.7643 30.9250 31.2394 31.3319 31.4975 31.5514 31.6882 31.8342 31.8411 31.9994 32.0783 32.4084 32.4167 32.6589 32.9129 32.9457 33.0337 33.1950 33.2704 33.3716 33.3831 33.6450 33.9454 34.0441 34.2509 34.3266 34.4323 34.5439 34.6727 34.8946 34.9955 35.1074 35.2978 35.5302 35.6114 35.7622 35.9403 36.1143 36.3175 36.4363 36.5698 36.6574 36.7070 36.8772 36.9111 36.9902 37.0963 37.1215 37.3911 37.5479 37.6589 37.8265 38.0166 38.0856 38.2814 38.3540 38.5258 38.6579 38.8120 39.0134 39.0159 39.0800 39.2781 39.3049 39.3440 39.5853 39.6754 39.8521 39.9171 40.0380 40.2053 40.2755 40.4948 40.9278 40.9730 41.0173 41.0813 41.2631 41.4087 41.5689 41.6826 41.8084 41.9087 42.0428 42.1083 42.2345 42.4963 42.6054 42.7409 42.8667 43.0330 43.0911 43.2571 43.3462 43.4693 43.6265 43.6781 43.7776 43.8630 44.0636 44.1586 44.3307 44.3420 44.5038 44.6637 44.9311 44.9845 45.1636 45.2146 45.2722 45.4234 45.5590 45.6798 45.7603 45.9496 46.0849 46.1604 46.3043 46.3810 46.5554 46.6856 46.9070 47.0956 47.2217 47.3788 47.4865 47.6836 47.8643 48.0642 48.2844 48.4918 48.5489 48.6440 48.9022 49.0074 49.0259 49.5021 49.6716 49.7577 49.8609 50.2246 50.3725 50.5004 50.6311 51.0561 51.2356 51.3243 51.5117 51.8262 52.0514 52.1226 52.3682 52.6745 52.8721 52.9198 53.2221 53.5497 53.7564 54.3199 54.7190 54.7439 55.1507 55.5193 55.9178 56.0818 56.2734 56.5175 56.5940 56.7326 57.0818 57.3157 57.4186 57.6980 57.9206 58.0316 58.4116 58.5511 58.6702 58.7837 59.2994 59.3438 59.9151 60.0268 60.1531 60.3544 60.4880 60.6274 60.9605 61.1523 61.3731 61.9982 62.0882 62.1410 62.5440 62.7412 62.9237 63.2721 63.4839 63.6506 63.9311 64.1594 64.6958 64.9552 65.0543 65.2402 65.4065 65.7823 66.3436 66.4913 66.9408 67.1752 67.2687 67.3454 67.5103 67.8509 68.0364 68.5309 69.0666 69.2886 69.4872 69.6189 70.0326 70.1004 70.3229 70.6309 70.8326 70.9056 71.0897 71.3849 71.5131 71.9002 72.2060 72.3094 72.5144 72.7030 72.8795 73.1332 73.2321 73.2742 73.5319 73.7689 74.3001 74.3765 74.6588 74.7700 75.0139 75.1873 75.2724 75.2879 75.5420 75.6092 75.8544 76.2424 76.4240 76.5396 76.5938 76.6536 77.0969 77.1768 77.4806 77.5827 77.6682 77.7434 77.8319 78.0895 78.2477 78.3946 78.5043 78.5868 78.6271 78.9369 79.0924 79.1309 79.2510 79.4066 79.4650 79.4857 79.5917 79.7627 79.9588 80.2266 80.4979 80.5798 80.6308 80.7630 80.9856 81.0231 81.2947 81.4233 81.5799 81.6632 81.8766 81.9247 82.0555 82.2027 82.2829 82.3912 82.6549 82.9277 82.9884 83.1312 83.3315 83.4049 83.5284 83.6329 83.7300 83.7781 83.9858 84.1059 84.2785 84.3865 84.4972 84.5899 84.6793 84.8715 84.9351 85.0970 85.1554 85.2257 85.3439 85.4954 85.6455 85.8109 85.8760 85.9209 86.0038 86.1058 86.2166 86.2679 86.3058 86.6231 86.8238 86.9267 87.0494 87.1508 87.2777 87.3774 87.4825 87.7280 87.7443 88.0393 88.1530 88.3495 88.3942 88.5887 88.6408 88.7446 88.8191 88.8944 89.1864 89.2710 89.3484 89.4529 89.6755 89.7579 89.8567 89.8981 90.1378 90.3250 90.5019 90.7125 90.8001 91.0211 91.0852 91.1707 91.4055 91.5829 91.7578 91.9526 92.0582 92.1425 92.1610 92.3848 92.5983 92.7691 92.8068 92.9689 93.0413 93.0907 93.2422 93.3709 93.4478 93.5450 93.6372 93.7013 93.8224 93.9781 94.1042 94.2440 94.3988 94.5301 94.5912 94.8090 94.8364 94.9312 94.9334 95.1863 95.2480 95.3643 95.4441 95.5105 95.7480 95.8239 96.0532 96.2035 96.5320 96.6513 96.8138 97.0768 97.1370 97.3210 97.4312 97.6079 97.6417 97.7523 97.8226 97.9702 98.1729 98.2305 98.4084 98.4950 98.6572 98.7629 98.8744 99.0013 99.1234 99.3242 99.4982 99.5468 99.6013 99.7391 100.1525 100.2349 100.3795 100.5294 100.6611 100.6892 100.9515 101.2356 101.2786 101.4054 101.5885 101.7801 101.8193 102.0447 102.2149 102.3171 102.5074 102.5651 102.8798 102.9656 103.1990 103.3132 103.3859 103.5119 103.7245 104.1403 104.1881 104.3255 104.3997 104.6746 104.8722 105.0090 105.1499 105.2352 105.3823 105.6959 105.7286 105.8347 105.9373 106.2394 106.3131 106.3526 106.6989 106.8042 106.9564 107.0476 107.1597 107.2314 107.4123 107.5348 107.6234 107.7340 107.8992 108.1331 108.3404 108.5841 108.8004 108.9240 109.1068 109.1248 109.2672 109.3893 109.5013 109.5410 109.5567 109.7890 110.0819 110.1612 110.1805 110.4761 110.5009 110.6613 110.8389 110.9805 111.1025 111.1880 111.3971 111.5716 111.8152 111.8330 111.9410 112.1037 112.2511 112.3365 112.5385 112.7616 112.9495 113.2500 113.4350 113.6697 113.6879 113.7643 114.0815 114.1943 114.2337 114.4176 114.4434 114.6222 114.6717 114.7323 115.0531 115.1847 115.4302 115.6852 115.7210 115.8342 115.8593 115.9983 116.1446 116.2143 116.4544 116.6722 116.7402 116.9650 117.0765 117.1717 117.2545 117.3554 117.4750 117.5031 117.7721 117.9098 118.0992 118.2480 118.2949 118.3492 118.4596 118.5184 118.7558 118.9027 118.9856 119.0735 119.3243 119.5538 119.7724 119.9447 120.0017 120.1263 120.3221 120.4658 120.4965 120.7044 121.1653 121.3385 121.3839 121.8376 121.9852 122.3438 122.4056 122.5844 122.9211 123.1051 123.2603 123.4249 123.6006 123.9047 123.9703 124.4069 124.6772 124.8735 124.9408 125.2910 125.4114 125.6311 125.7757 126.1980 126.4432 126.6703 126.7752 126.9903 127.5071 127.7235 128.0611 128.3082 128.6432 128.8683 128.9356 129.0111 129.1876 129.3396 129.4385 129.7067 129.7149 129.8438 130.2192 130.2818 130.3314 130.4709 131.0086 131.1154 131.1833 131.6480 131.6929 131.9136 132.0456 132.2367 132.3267 132.4063 132.8506 132.9941 133.4239 133.4935 133.5816 133.7834 134.0306 134.1476 134.2730 134.6787 134.8870 135.2101 135.4476 135.7545 135.9685 136.1209 136.2022 136.6954 137.1247 137.5244 138.0982 138.5020 138.5751 138.8452 138.9557 139.1114 139.7712 139.9756 140.3869 140.4486 140.6663 141.0424 141.2511 141.3718 141.6530 141.7119 142.1875 142.6090 142.6647 142.8849 142.9544 143.0231 143.3914 143.4981 144.1747 144.2606 144.3364 144.7005 144.7973 144.9129 145.0815 145.3982 145.4966 145.6024 145.7717 145.8750 146.0334 146.4598 146.5935 146.7433 147.1749 147.3930 147.5451 147.8235 147.8576 148.0459 148.3177 148.5821 148.7795 149.0748 149.1315 149.4994 149.5299 149.6858 149.9836 150.1034 150.2864 150.5761 150.9489 151.1427 151.2675 151.5708 151.8154 151.8806 152.2592 152.3973 152.6231 152.7851 152.9553 153.3064 153.4018 153.9830 154.0746 154.4747 154.5454 154.7328 155.2445 155.2637 156.5563 156.6381 156.8849 157.2624 157.5240 157.6946 157.8229 157.9016 158.1229 158.8045 159.0327 159.2218 159.5405 159.6502 159.7526 159.9957 160.9933 161.3111 161.3674 161.5811 161.8000 162.5771 162.8155 163.4187 164.9962 165.2879 166.9183 168.0111 168.4719 169.1214 169.7854 171.8544 172.4120 173.4776 176.6680 178.6739 179.2899 180.0284 182.4649 184.7691 185.0264 186.5449 186.9049 188.8868 189.0822 189.2053 189.8228 192.8946 194.0130 196.6104 199.5034 201.5834 204.3757 205.1884 206.9235 620.7657 621.9823 622.2299 628.1171 630.9457 632.8103 634.7975 635.1972 636.7377 637.0486 638.5769 639.4314 639.5430 642.0465 642.5115 643.2254 644.7828 647.9029 650.6964 651.0067 652.2429 659.6239 1200.3440 1206.0524 1210.2061</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">-0.264462 -0.400066 -0.255972 0.137684 -0.011752 -0.138053 -0.234130 -0.274225 -0.192227 0.369781 -0.026671 -0.211717 -0.237260 0.060848 -0.093275 -0.243947 0.009276 0.167442 -0.054329 0.019485 -0.146565 -0.164156 -0.125137 -0.119666 -0.128197 0.098001 0.072425 0.086218 0.074156 0.091230 0.082922 0.086671 0.101394 0.082526 0.077793 0.085387 0.083509 0.089640 0.082104 0.082946 0.103188 0.109120 0.137515 0.146000 0.088477 0.098248 0.108500 0.113529 0.125146 0.124806 0.125842</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">8.2645 8.4001 8.2560 5.8623 6.0118 6.1381 6.2341 6.2742 6.1922 5.6302 6.0267 6.2117 6.2373 5.9392 6.0933 6.2439 5.9907 5.8326 6.0543 5.9805 6.1466 6.1642 6.1251 6.1197 6.1282 0.9020 0.9276 0.9138 0.9258 0.9088 0.9171 0.9133 0.8986 0.9175 0.9222 0.9146 0.9165 0.9104 0.9179 0.9171 0.8968 0.8909 0.8625 0.8540 0.9115 0.9018 0.8915 0.8865 0.8749 0.8752 0.8742</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">-0.2645 -0.4001 -0.2560 0.1377 -0.0118 -0.1381 -0.2341 -0.2742 -0.1922 0.3698 -0.0267 -0.2117 -0.2373 0.0608 -0.0933 -0.2439 0.0093 0.1674 -0.0543 0.0195 -0.1466 -0.1642 -0.1251 -0.1197 -0.1282 0.0980 0.0724 0.0862 0.0742 0.0912 0.0829 0.0867 0.1014 0.0825 0.0778 0.0854 0.0835 0.0896 0.0821 0.0829 0.1032 0.1091 0.1375 0.1460 0.0885 0.0982 0.1085 0.1135 0.1251 0.1248 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1345 2.1034 2.3041 3.7068 3.7839 3.9544 3.9042 3.9101 3.8882 4.2140 3.7536 3.9404 3.9480 3.8840 3.6974 4.0047 3.9723 3.6922 3.8578 3.6733 3.9813 3.9813 3.9632 3.9552 3.9551 1.0285 1.0399 1.0065 1.0092 1.0048 1.0016 1.0028 1.0226 1.0166 1.0115 0.9976 0.9985 0.9998 1.0121 0.9998 0.9919 1.0104 1.0093 1.0133 1.0090 1.0056 1.0114 1.0104 1.0005 1.0003 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1345 2.1034 2.3041 3.7068 3.7839 3.9544 3.9042 3.9101 3.8882 4.2140 3.7536 3.9404 3.9480 3.8840 3.6974 4.0047 3.9723 3.6922 3.8578 3.6733 3.9813 3.9813 3.9632 3.9552 3.9551 1.0285 1.0399 1.0065 1.0092 1.0048 1.0016 1.0028 1.0226 1.0166 1.0115 0.9976 0.9985 0.9998 1.0121 0.9998 0.9919 1.0104 1.0093 1.0133 1.0090 1.0056 1.0114 1.0104 1.0005 1.0003 0.9997</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">1.1725 0.8861 1.9420 1.1411 1.0638 0.8915 0.8986 0.9443 0.9450 0.9478 0.9580 0.9933 1.0339 1.0239 0.9945 0.9823 0.9935 0.9934 0.9916 0.9848 1.8625 0.9905 0.9684 0.9609 0.9984 0.9826 0.9854 0.9867 1.0034 0.9846 0.8947 0.9884 1.0290 1.2271 1.6691 1.6647 0.9482 0.9695 0.9415 0.8494 1.0105 1.0214 1.3864 1.3694 1.4545 0.9783 1.4600 0.9833 1.4330 0.9768 1.4221 0.9766 0.9741</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">-0.022442422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756030176337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.60134 -24.73184 -0.13050 17.36617 -16.72967 0.63649 -9.91359 10.17554 0.26195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
