<?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="1.172011"
                        y3="-0.958819"
                        z3="0.156229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.191275"
                        y3="-1.897916"
                        z3="-0.043969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.94008"
                        y3="-1.9390"
                        z3="1.35731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.588177"
                        y3="0.679591"
                        z3="-1.873541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.369401"
                        y3="0.758441"
                        z3="-0.60553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.895633"
                        y3="0.42401"
                        z3="-0.544886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.193105"
                        y3="1.959145"
                        z3="-2.572057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.860098"
                        y3="-0.459227"
                        z3="-2.825253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.879213"
                        y3="2.043616"
                        z3="-0.062941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.475936"
                        y3="-0.93276"
                        z3="-0.129679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.017115"
                        y3="2.325714"
                        z3="1.233289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.567844"
                        y3="3.641587"
                        z3="1.692601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.641255"
                        y3="1.371629"
                        z3="2.325587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62989"
                        y3="-2.203953"
                        z3="0.605171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.84695"
                        y3="-2.071456"
                        z3="0.632707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725133"
                        y3="-1.943103"
                        z3="-0.489235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.651031"
                        y3="-2.058256"
                        z3="1.720225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.98046"
                        y3="-1.866974"
                        z3="0.010456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.309925"
                        y3="-1.702988"
                        z3="-0.629746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.975837"
                        y3="-0.390193"
                        z3="-0.289609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.22359"
                        y3="-0.359592"
                        z3="0.318217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.347586"
                        y3="0.814467"
                        z3="-0.591979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.839439"
                        y3="0.848849"
                        z3="0.614513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.958829"
                        y3="2.021997"
                        z3="-0.298839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.208971"
                        y3="2.043088"
                        z3="0.305282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.008456"
                        y3="-0.102988"
                        z3="-0.42586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.230305"
                        y3="1.21632"
                        z3="-0.220501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.973917"
                        y3="2.766123"
                        z3="-1.872718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.303748"
                        y3="1.802131"
                        z3="-3.184652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.992442"
                        y3="2.300999"
                        z3="-3.233179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.97413"
                        y3="-0.693521"
                        z3="-3.418933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.174497"
                        y3="-1.367951"
                        z3="-2.317165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.653914"
                        y3="-0.176299"
                        z3="-3.519162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.189473"
                        y3="2.79098"
                        z3="-0.787744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.812653"
                        y3="4.297742"
                        z3="0.85816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.853458"
                        y3="4.164324"
                        z3="2.333677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.473961"
                        y3="3.502045"
                        z3="2.287256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.329986"
                        y3="0.397797"
                        z3="1.953939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.481768"
                        y3="1.215398"
                        z3="3.006036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.825892"
                        y3="1.777425"
                        z3="2.930374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.020852"
                        y3="-2.445324"
                        z3="1.597164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.936235"
                        y3="-3.008903"
                        z3="-0.0664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.448848"
                        y3="-1.911176"
                        z3="-1.531044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.448079"
                        y3="-2.128088"
                        z3="2.776835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.967042"
                        y3="-2.531109"
                        z3="-0.349258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.168455"
                        y3="-1.779732"
                        z3="-1.710512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.720682"
                        y3="-1.289961"
                        z3="0.566311"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.366877"
                        y3="0.805235"
                        z3="-1.053468"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.811264"
                        y3="0.854605"
                        z3="1.090617"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.458426"
                        y3="2.950554"
                        z3="-0.541233"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.686134"
                        y3="2.986611"
                        z3="0.535207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.172,-.9588,.1562;3.1913,-1.8979,-.044;-2.9401,-1.939,1.3573;3.5882,.6796,-1.8735;4.3694,.7584,-.6055;2.8956,.424,-.5449;3.1931,1.9591,-2.5721;3.8601,-.4592,-2.8253;4.8792,2.0436,-.0629;2.4759,-.9328,-.1297;5.0171,2.3257,1.2333;5.5678,3.6416,1.6926;4.6413,1.3716,2.3256;.6299,-2.204,.6052;-.8469,-2.0715,.6327;-1.7251,-1.9431,-.4892;-1.651,-2.0583,1.7202;-2.9805,-1.867,.0105;-4.3099,-1.703,-.6297;-4.9758,-.3902,-.2896;-6.2236,-.3596,.3182;-4.3476,.8145,-.592;-6.8394,.8488,.6145;-4.9588,2.022,-.2988;-6.209,2.0431,.3053;5.0085,-.103,-.4259;2.2303,1.2163,-.2205;2.9739,2.7661,-1.8727;2.3037,1.8021,-3.1847;3.9924,2.301,-3.2332;2.9741,-.6935,-3.4189;4.1745,-1.368,-2.3172;4.6539,-.1763,-3.5192;5.1895,2.791,-.7877;5.8127,4.2977,.8582;4.8535,4.1643,2.3337;6.474,3.502,2.2873;4.33,.3978,1.9539;5.4818,1.2154,3.006;3.8259,1.7774,2.9304;1.0209,-2.4453,1.5972;.9362,-3.0089,-.0664;-1.4488,-1.9112,-1.531;-1.4481,-2.1281,2.7768;-4.967,-2.5311,-.3493;-4.1685,-1.7797,-1.7105;-6.7207,-1.29,.5663;-3.3669,.8052,-1.0535;-7.8113,.8546,1.0906;-4.4584,2.9506,-.5412;-6.6861,2.9866,.5352;</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">2034.8913740842 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">7.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="1.17201101"
                                 y3="-0.95881936"
                                 z3="0.15622888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.19127517"
                                 y3="-1.89791618"
                                 z3="-0.04396933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.94007998"
                                 y3="-1.93900006"
                                 z3="1.35731006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.58817724"
                                 y3="0.6795906"
                                 z3="-1.87354125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.36940146"
                                 y3="0.75844115"
                                 z3="-0.60553031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.89563288"
                                 y3="0.42400965"
                                 z3="-0.54488591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19310513"
                                 y3="1.95914482"
                                 z3="-2.5720571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.86009756"
                                 y3="-0.45922709"
                                 z3="-2.82525271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87921325"
                                 y3="2.04361583"
                                 z3="-0.06294139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47593631"
                                 y3="-0.9327605"
                                 z3="-0.12967893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.01711534"
                                 y3="2.32571397"
                                 z3="1.23328901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.56784397"
                                 y3="3.641587"
                                 z3="1.69260079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.64125522"
                                 y3="1.37162859"
                                 z3="2.32558724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62989049"
                                 y3="-2.20395337"
                                 z3="0.60517119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84694983"
                                 y3="-2.07145584"
                                 z3="0.63270668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72513264"
                                 y3="-1.94310301"
                                 z3="-0.48923526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.65103076"
                                 y3="-2.05825569"
                                 z3="1.72022463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98045964"
                                 y3="-1.86697449"
                                 z3="0.01045623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.3099255"
                                 y3="-1.7029876"
                                 z3="-0.62974556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.97583716"
                                 y3="-0.39019254"
                                 z3="-0.28960869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.22358965"
                                 y3="-0.3595924"
                                 z3="0.31821654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.34758621"
                                 y3="0.81446709"
                                 z3="-0.59197937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.83943875"
                                 y3="0.84884898"
                                 z3="0.61451323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.9588287"
                                 y3="2.02199703"
                                 z3="-0.29883923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.20897084"
                                 y3="2.04308796"
                                 z3="0.30528189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.00845574"
                                 y3="-0.10298808"
                                 z3="-0.42586013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.23030547"
                                 y3="1.21631956"
                                 z3="-0.22050101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.97391735"
                                 y3="2.76612261"
                                 z3="-1.87271798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30374778"
                                 y3="1.80213127"
                                 z3="-3.18465151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99244238"
                                 y3="2.30099902"
                                 z3="-3.23317873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97412995"
                                 y3="-0.69352146"
                                 z3="-3.41893273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17449746"
                                 y3="-1.36795065"
                                 z3="-2.3171647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65391374"
                                 y3="-0.17629866"
                                 z3="-3.51916228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.18947297"
                                 y3="2.79097998"
                                 z3="-0.7877442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.81265286"
                                 y3="4.29774208"
                                 z3="0.85816031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.85345808"
                                 y3="4.16432362"
                                 z3="2.33367669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.47396076"
                                 y3="3.50204507"
                                 z3="2.28725647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.32998592"
                                 y3="0.39779731"
                                 z3="1.95393886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.4817679"
                                 y3="1.215398"
                                 z3="3.00603627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.82589238"
                                 y3="1.77742535"
                                 z3="2.93037399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02085151"
                                 y3="-2.44532412"
                                 z3="1.59716436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93623484"
                                 y3="-3.00890276"
                                 z3="-0.06639964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.44884821"
                                 y3="-1.91117551"
                                 z3="-1.53104372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.44807895"
                                 y3="-2.12808841"
                                 z3="2.77683501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.967042"
                                 y3="-2.53110904"
                                 z3="-0.34925804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.16845513"
                                 y3="-1.77973205"
                                 z3="-1.71051222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.72068151"
                                 y3="-1.2899614"
                                 z3="0.5663108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.36687709"
                                 y3="0.80523536"
                                 z3="-1.05346831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.81126422"
                                 y3="0.85460466"
                                 z3="1.0906174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.45842607"
                                 y3="2.95055432"
                                 z3="-0.5412331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.6861344"
                                 y3="2.98661123"
                                 z3="0.5352069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.172,-.9588,.1562;3.1913,-1.8979,-.044;-2.9401,-1.939,1.3573;3.5882,.6796,-1.8735;4.3694,.7584,-.6055;2.8956,.424,-.5449;3.1931,1.9591,-2.5721;3.8601,-.4592,-2.8253;4.8792,2.0436,-.0629;2.4759,-.9328,-.1297;5.0171,2.3257,1.2333;5.5678,3.6416,1.6926;4.6413,1.3716,2.3256;.6299,-2.204,.6052;-.8469,-2.0715,.6327;-1.7251,-1.9431,-.4892;-1.651,-2.0583,1.7202;-2.9805,-1.867,.0105;-4.3099,-1.703,-.6297;-4.9758,-.3902,-.2896;-6.2236,-.3596,.3182;-4.3476,.8145,-.592;-6.8394,.8488,.6145;-4.9588,2.022,-.2988;-6.209,2.0431,.3053;5.0085,-.103,-.4259;2.2303,1.2163,-.2205;2.9739,2.7661,-1.8727;2.3037,1.8021,-3.1847;3.9924,2.301,-3.2332;2.9741,-.6935,-3.4189;4.1745,-1.368,-2.3172;4.6539,-.1763,-3.5192;5.1895,2.791,-.7877;5.8127,4.2977,.8582;4.8535,4.1643,2.3337;6.474,3.502,2.2873;4.33,.3978,1.9539;5.4818,1.2154,3.006;3.8259,1.7774,2.9304;1.0209,-2.4453,1.5972;.9362,-3.0089,-.0664;-1.4488,-1.9112,-1.531;-1.4481,-2.1281,2.7768;-4.967,-2.5311,-.3493;-4.1685,-1.7797,-1.7105;-6.7207,-1.29,.5663;-3.3669,.8052,-1.0535;-7.8113,.8546,1.0906;-4.4584,2.9506,-.5412;-6.6861,2.9866,.5352;</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="1.172011"
                        y3="-0.958819"
                        z3="0.156229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.191275"
                        y3="-1.897916"
                        z3="-0.043969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.94008"
                        y3="-1.9390"
                        z3="1.35731"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.588177"
                        y3="0.679591"
                        z3="-1.873541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.369401"
                        y3="0.758441"
                        z3="-0.60553"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.895633"
                        y3="0.42401"
                        z3="-0.544886"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.193105"
                        y3="1.959145"
                        z3="-2.572057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.860098"
                        y3="-0.459227"
                        z3="-2.825253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.879213"
                        y3="2.043616"
                        z3="-0.062941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.475936"
                        y3="-0.93276"
                        z3="-0.129679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.017115"
                        y3="2.325714"
                        z3="1.233289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.567844"
                        y3="3.641587"
                        z3="1.692601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.641255"
                        y3="1.371629"
                        z3="2.325587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62989"
                        y3="-2.203953"
                        z3="0.605171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.84695"
                        y3="-2.071456"
                        z3="0.632707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725133"
                        y3="-1.943103"
                        z3="-0.489235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.651031"
                        y3="-2.058256"
                        z3="1.720225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.98046"
                        y3="-1.866974"
                        z3="0.010456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.309925"
                        y3="-1.702988"
                        z3="-0.629746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.975837"
                        y3="-0.390193"
                        z3="-0.289609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.22359"
                        y3="-0.359592"
                        z3="0.318217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.347586"
                        y3="0.814467"
                        z3="-0.591979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.839439"
                        y3="0.848849"
                        z3="0.614513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.958829"
                        y3="2.021997"
                        z3="-0.298839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.208971"
                        y3="2.043088"
                        z3="0.305282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.008456"
                        y3="-0.102988"
                        z3="-0.42586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.230305"
                        y3="1.21632"
                        z3="-0.220501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.973917"
                        y3="2.766123"
                        z3="-1.872718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.303748"
                        y3="1.802131"
                        z3="-3.184652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.992442"
                        y3="2.300999"
                        z3="-3.233179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.97413"
                        y3="-0.693521"
                        z3="-3.418933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.174497"
                        y3="-1.367951"
                        z3="-2.317165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.653914"
                        y3="-0.176299"
                        z3="-3.519162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.189473"
                        y3="2.79098"
                        z3="-0.787744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.812653"
                        y3="4.297742"
                        z3="0.85816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.853458"
                        y3="4.164324"
                        z3="2.333677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.473961"
                        y3="3.502045"
                        z3="2.287256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.329986"
                        y3="0.397797"
                        z3="1.953939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.481768"
                        y3="1.215398"
                        z3="3.006036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.825892"
                        y3="1.777425"
                        z3="2.930374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.020852"
                        y3="-2.445324"
                        z3="1.597164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.936235"
                        y3="-3.008903"
                        z3="-0.0664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.448848"
                        y3="-1.911176"
                        z3="-1.531044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.448079"
                        y3="-2.128088"
                        z3="2.776835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.967042"
                        y3="-2.531109"
                        z3="-0.349258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.168455"
                        y3="-1.779732"
                        z3="-1.710512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.720682"
                        y3="-1.289961"
                        z3="0.566311"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.366877"
                        y3="0.805235"
                        z3="-1.053468"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.811264"
                        y3="0.854605"
                        z3="1.090617"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.458426"
                        y3="2.950554"
                        z3="-0.541233"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.686134"
                        y3="2.986611"
                        z3="0.535207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73200129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.89137408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3114.62337537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5507.91509374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.29171836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64015924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90815795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000156264792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000156264792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000312529585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.463914449688</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.6195 17.7012 17.8616 18.0172 18.1852 18.3807 18.5831 18.6270 18.7887 19.0671 19.1756 19.2729 19.3514 19.5547 19.7866 19.8292 20.0084 20.0354 20.1724 20.3544 20.4597 20.6571 20.7944 20.8188 20.9678 21.1003 21.1898 21.4159 21.4709 21.7046 21.7423 21.8259 22.1354 22.2888 22.5485 22.6959 22.8636 23.0178 23.1332 23.3314 23.4624 23.5747 23.6688 23.8361 23.9778 24.0884 24.2207 24.3293 24.4665 24.4818 24.7806 25.1880 25.2756 25.4221 25.4578 25.6676 25.8069 25.9452 26.0248 26.1045 26.1567 26.3693 26.4855 26.7650 26.9778 27.0244 27.1743 27.4253 27.6189 27.8588 27.9066 27.9289 28.2662 28.3966 28.4621 28.5127 28.5878 28.7939 28.8441 28.9466 29.1055 29.2637 29.3393 29.3717 29.5684 29.5983 29.6601 29.7598 29.8250 30.0002 30.0582 30.1376 30.2525 30.5302 30.6691 30.7286 31.0009 31.1020 31.2451 31.3460 31.4347 31.5979 31.8044 31.8888 31.9832 32.0827 32.1545 32.2590 32.6261 32.7179 32.7733 32.8119 33.0535 33.1745 33.3039 33.5788 33.6355 33.7296 33.7934 33.8447 33.9438 34.1645 34.4564 34.6067 34.8755 34.9702 35.0552 35.1193 35.2829 35.4916 35.5867 35.6570 35.8742 35.9108 35.9600 36.1636 36.3288 36.4069 36.5286 36.7708 37.0094 37.1053 37.2266 37.4616 37.6022 37.7165 37.8081 37.9309 38.0874 38.1932 38.2989 38.4363 38.6221 38.6527 38.7717 38.8827 38.9591 39.1724 39.2730 39.3762 39.5734 39.8381 39.9019 40.1000 40.1267 40.2480 40.3874 40.4581 40.5883 40.6623 40.8520 40.8824 41.1161 41.1773 41.4275 41.5904 41.7357 41.8043 41.9220 42.1469 42.2405 42.2708 42.3364 42.4090 42.6470 42.7553 42.7981 42.9408 43.0810 43.1704 43.3022 43.4052 43.6194 43.6989 43.8074 43.8834 43.9540 44.0131 44.3495 44.3820 44.6471 44.8200 44.8743 44.9844 45.1170 45.1901 45.3383 45.4609 45.5857 45.7668 45.9004 45.9645 46.0222 46.2404 46.4460 46.5280 46.6963 46.9336 46.9868 47.1525 47.3081 47.4560 47.6612 47.7544 47.9294 48.1359 48.2881 48.3461 48.5236 48.7755 48.9636 49.0513 49.3302 49.6099 49.8068 49.9943 50.0902 50.6366 50.6586 50.8750 51.1790 51.3985 51.5606 51.8383 52.0518 52.3918 52.7075 52.7832 53.1233 53.4238 53.4587 53.9996 54.0660 54.3930 54.5247 54.7417 55.1291 55.3446 55.7263 56.0140 56.2131 56.3980 56.5125 56.8958 57.1048 57.1801 57.4075 57.5720 57.8063 57.9651 58.1498 58.4863 58.5773 58.7562 58.9374 59.2254 59.3859 59.7689 59.9250 60.1153 60.5952 60.6837 61.0226 61.3947 61.5934 61.6738 61.9115 62.1555 62.2344 62.4384 62.7297 62.9690 63.2146 63.6483 64.4903 64.6646 64.7107 64.7726 65.2129 65.3474 65.6641 65.8300 66.2898 66.6858 66.7477 66.8657 67.2778 67.4770 67.5879 67.8150 68.1125 68.5458 68.7820 68.9719 69.2374 69.4336 69.9236 70.0218 70.4120 70.5073 70.6146 70.8837 71.0673 71.1741 71.2553 71.4591 71.8436 71.9375 72.4208 72.4894 72.6578 72.9851 73.0769 73.3139 73.4868 73.8712 73.9788 74.1171 74.3807 74.6703 74.7422 74.9253 75.0192 75.3510 75.4708 75.8060 75.8794 76.1134 76.2233 76.2854 76.3086 76.8619 77.0161 77.2924 77.4096 77.5587 77.6445 77.8551 77.9079 78.2908 78.3150 78.3755 78.6466 78.7533 78.8321 78.9071 79.0188 79.1356 79.2527 79.3926 79.4910 79.7573 79.8634 80.0236 80.0436 80.2252 80.4147 80.5369 80.6937 80.9113 81.0718 81.2155 81.3374 81.3966 81.5018 81.5728 81.6958 81.8163 81.8428 82.0343 82.2102 82.2812 82.5227 82.6562 82.7500 82.8488 83.0414 83.2841 83.4720 83.5812 83.6271 83.7614 83.8671 83.9422 84.1570 84.2227 84.3596 84.5253 84.5369 84.7175 84.8532 85.0180 85.1243 85.1686 85.3928 85.4852 85.6120 85.6170 85.7703 85.8619 86.0610 86.1165 86.2638 86.3469 86.4498 86.5875 86.7086 86.8517 86.9231 87.0723 87.3026 87.3444 87.4573 87.7133 87.7852 87.9539 88.1303 88.1950 88.3905 88.5534 88.6679 88.7210 88.8530 89.0567 89.2476 89.3044 89.4589 89.5582 89.7033 89.7641 89.8798 89.9355 90.0910 90.1529 90.3726 90.6849 90.8776 90.9375 91.0199 91.2054 91.3387 91.4207 91.5173 91.8504 91.9784 92.0948 92.1328 92.2367 92.4207 92.5024 92.7613 92.9019 92.9447 93.0639 93.1208 93.2355 93.2792 93.4340 93.4925 93.6320 93.7125 93.7861 94.0355 94.1067 94.1593 94.4573 94.6232 94.8290 94.8728 95.1240 95.1934 95.2419 95.2599 95.5239 95.6130 95.6606 95.7347 95.9095 96.1198 96.2125 96.3932 96.5833 96.9180 96.9356 97.0425 97.2122 97.2944 97.3380 97.4697 97.6007 97.7208 97.8190 97.9989 98.1088 98.3005 98.4374 98.6287 98.7132 98.8030 98.9394 99.1578 99.2305 99.3268 99.3831 99.6369 99.7351 99.7960 99.9281 100.0424 100.1889 100.3983 100.4536 100.7338 101.0551 101.2058 101.2914 101.3677 101.6069 101.6810 101.8220 102.1125 102.3163 102.4557 102.5348 102.7185 102.7796 102.9175 103.0460 103.2077 103.4121 103.5275 103.7460 103.9409 104.2253 104.3324 104.5816 104.8573 105.0412 105.2702 105.4803 105.5242 105.5871 105.6360 105.7847 105.9791 106.0995 106.1840 106.3903 106.5085 106.6097 106.7746 106.8859 107.0358 107.2722 107.4016 107.6254 107.7475 107.9444 107.9935 108.3069 108.4116 108.5939 108.6813 108.6980 108.9418 109.0004 109.2336 109.3757 109.4948 109.5561 109.7855 109.9129 110.0993 110.1252 110.2793 110.3845 110.4383 110.5563 110.7734 110.9762 111.1515 111.2241 111.3642 111.7952 111.8155 111.9185 112.0569 112.0783 112.2134 112.3751 112.6586 112.8048 112.9101 112.9562 113.3412 113.3961 113.6445 113.7691 113.9665 114.1304 114.2885 114.5107 114.5889 114.6936 114.8764 115.0044 115.0846 115.2675 115.3312 115.3964 115.4712 115.7092 115.8624 116.0227 116.2368 116.4538 116.5228 116.5608 116.7541 116.8512 117.0996 117.1305 117.2358 117.4351 117.5960 117.6446 117.7447 117.8348 118.0047 118.1597 118.3100 118.3937 118.5357 118.6353 118.7861 118.9783 119.2636 119.3082 119.4977 119.5364 119.7034 119.7291 120.0870 120.2146 120.3531 120.5581 120.7625 120.8997 121.0172 121.1759 121.3937 121.7045 121.9301 122.0660 122.1271 122.4009 122.8808 122.9950 123.1697 123.4337 123.5190 123.7346 123.9733 124.3275 124.5275 124.9174 125.1047 125.1295 125.4803 125.7779 125.8521 126.0164 126.1870 126.4995 126.7921 127.0532 127.1657 127.5867 127.7128 128.0044 128.0871 128.6916 128.8006 128.9313 129.0322 129.0826 129.5372 129.6428 129.8601 130.0868 130.1715 130.2901 130.5342 130.6861 130.8231 131.0494 131.1515 131.1876 131.3756 131.6662 131.9324 132.1364 132.4936 132.6161 133.0208 133.1841 133.2246 133.4377 133.6296 133.8518 133.9104 134.3125 134.5337 134.7278 134.8518 135.0350 135.1271 135.5662 135.8990 136.5735 136.6397 136.8992 137.2267 137.3818 138.3271 138.3945 138.6102 138.8017 138.9276 138.9971 139.4088 139.8143 139.8312 140.3041 140.5990 141.0392 141.2385 141.4186 141.4983 141.5874 142.0374 142.2755 142.5344 142.6621 142.8387 143.0581 143.2863 143.5524 143.7932 144.2528 144.3982 144.5322 144.5896 144.7476 144.8769 145.0919 145.3202 145.3935 145.6294 146.1036 146.3454 146.7424 146.8630 147.0967 147.2941 147.6029 147.7934 148.0486 148.3808 148.4324 148.4957 148.9098 149.1207 149.1872 149.4388 149.5572 149.6576 149.7554 149.9385 149.9803 150.2718 150.5336 150.7224 151.0168 151.1391 151.2686 151.4501 151.5195 151.9798 152.0884 152.4225 152.7887 153.0088 153.1502 153.3336 153.6291 153.8462 154.2905 154.4113 154.8209 154.9855 155.4237 155.7996 156.1426 156.5936 156.9216 157.3218 157.4031 157.6209 157.7784 157.7836 158.8728 159.0522 159.1397 159.4445 159.4573 159.6432 160.2298 160.4021 161.2310 161.4034 161.5281 162.1313 162.4911 162.5128 163.2879 164.9995 165.7482 167.0955 168.0467 168.4823 168.6806 169.9975 171.9666 172.1108 173.1184 175.6734 178.3064 178.7421 179.0784 182.3436 184.6733 185.4248 186.6071 187.2351 188.7546 189.1939 189.4710 189.6553 192.5716 193.2927 196.3550 199.4989 201.6974 204.5957 205.6436 206.8988 618.0334 621.1912 622.0320 625.9724 631.3933 632.7135 634.8546 635.5186 636.6173 637.3184 638.8146 639.4092 639.5377 641.2498 642.7278 643.9018 644.9725 647.9319 650.4366 651.4172 652.2183 659.3956 1201.4191 1206.6058 1210.7821</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">-0.250233 -0.388741 -0.247662 0.128431 -0.023142 -0.089773 -0.276345 -0.258826 -0.236528 0.320479 -0.002396 -0.211450 -0.228298 0.047347 -0.019172 -0.270869 -0.029230 0.205944 -0.118019 0.050402 -0.142194 -0.153114 -0.123935 -0.129774 -0.130797 0.103821 0.084368 0.084605 0.090405 0.090492 0.084781 0.100050 0.084831 0.092858 0.077931 0.084551 0.086630 0.081568 0.087809 0.088190 0.091786 0.104893 0.128239 0.136247 0.092855 0.107380 0.105056 0.116174 0.123309 0.124405 0.124661</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">8.2502 8.3887 8.2477 5.8716 6.0231 6.0898 6.2763 6.2588 6.2365 5.6795 6.0024 6.2115 6.2283 5.9527 6.0192 6.2709 6.0292 5.7941 6.1180 5.9496 6.1422 6.1531 6.1239 6.1298 6.1308 0.8962 0.9156 0.9154 0.9096 0.9095 0.9152 0.9000 0.9152 0.9071 0.9221 0.9154 0.9134 0.9184 0.9122 0.9118 0.9082 0.8951 0.8718 0.8638 0.9071 0.8926 0.8949 0.8838 0.8767 0.8756 0.8753</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">-0.2502 -0.3887 -0.2477 0.1284 -0.0231 -0.0898 -0.2763 -0.2588 -0.2365 0.3205 -0.0024 -0.2115 -0.2283 0.0473 -0.0192 -0.2709 -0.0292 0.2059 -0.1180 0.0504 -0.1422 -0.1531 -0.1239 -0.1298 -0.1308 0.1038 0.0844 0.0846 0.0904 0.0905 0.0848 0.1000 0.0848 0.0929 0.0779 0.0846 0.0866 0.0816 0.0878 0.0882 0.0918 0.1049 0.1282 0.1362 0.0929 0.1074 0.1051 0.1162 0.1233 0.1244 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1246 2.1100 2.3135 3.7476 3.8175 3.8307 3.9120 3.8984 3.9040 4.2097 3.7290 3.9420 3.9424 3.8806 3.7157 4.0252 3.9840 3.6354 3.8856 3.6788 3.9957 3.9882 3.9642 3.9698 3.9602 1.0288 1.0318 1.0049 1.0064 1.0010 1.0016 1.0195 1.0029 1.0090 1.0097 0.9985 0.9988 1.0201 1.0023 0.9998 1.0029 0.9982 1.0176 1.0085 1.0110 1.0035 1.0114 1.0117 1.0009 1.0010 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1246 2.1100 2.3135 3.7476 3.8175 3.8307 3.9120 3.8984 3.9040 4.2097 3.7290 3.9420 3.9424 3.8806 3.7157 4.0252 3.9840 3.6354 3.8856 3.6788 3.9957 3.9882 3.9642 3.9698 3.9602 1.0288 1.0318 1.0049 1.0064 1.0010 1.0016 1.0195 1.0029 1.0090 1.0097 0.9985 0.9988 1.0201 1.0023 0.9998 1.0029 0.9982 1.0176 1.0085 1.0110 1.0035 1.0114 1.0117 1.0009 1.0010 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1762 0.8863 1.9452 1.1470 1.0756 0.9591 0.8694 0.9252 0.9532 0.9109 0.9589 1.0032 1.0064 1.0223 0.9950 0.9915 0.9976 0.9950 0.9838 0.9905 1.8668 0.9969 0.9635 0.9580 0.9977 0.9826 0.9853 1.0010 0.9865 0.9844 0.9247 0.9844 0.9961 1.2128 1.6589 1.6576 0.9539 0.9787 0.9151 0.8924 1.0097 1.0232 1.3922 1.3811 1.4498 0.9717 1.4741 0.9628 1.4386 0.9766 1.4181 0.9753 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">-0.021782422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.753783712897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.57588 -23.99984 -0.42396 15.36837 -14.85150 0.51686 -4.13180 4.02276 -0.10904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
