<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="-0.164463"
                        y3="0.357015"
                        z3="0.344298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.073744"
                        y3="-1.382962"
                        z3="-0.341251"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.521818"
                        y3="0.544432"
                        z3="1.776988"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.178786"
                        y3="0.751995"
                        z3="-1.145622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.474435"
                        y3="0.411664"
                        z3="0.273523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.049639"
                        y3="0.79641"
                        z3="-0.134524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.230632"
                        y3="-0.303835"
                        z3="-2.221668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.63873"
                        y3="2.106169"
                        z3="-1.63594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.817979"
                        y3="-0.960071"
                        z3="0.717827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.976379"
                        y3="-0.21452"
                        z3="-0.075742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.720048"
                        y3="-1.399195"
                        z3="1.972394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325116"
                        y3="-0.456743"
                        z3="0.514821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186954"
                        y3="-0.568433"
                        z3="3.099596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.117658"
                        y3="-2.79532"
                        z3="2.341113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.143627"
                        y3="0.044228"
                        z3="1.698675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.246319"
                        y3="-0.330871"
                        z3="-0.675465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.485501"
                        y3="0.027157"
                        z3="-0.313315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.540954"
                        y3="0.250163"
                        z3="1.142364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.751284"
                        y3="-0.616974"
                        z3="-2.045438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.683215"
                        y3="0.242803"
                        z3="-1.183015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.71936"
                        y3="1.646335"
                        z3="-1.710734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.688206"
                        y3="1.97155"
                        z3="-2.995473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.963078"
                        y3="1.200594"
                        z3="0.839464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.729886"
                        y3="1.788741"
                        z3="0.16172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.607097"
                        y3="-0.011201"
                        z3="-3.068492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.254618"
                        y3="-0.398636"
                        z3="-2.58877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.897304"
                        y3="-1.282921"
                        z3="-1.89144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.010849"
                        y3="2.460703"
                        z3="-2.4552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.610789"
                        y3="2.859144"
                        z3="-0.847206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.665406"
                        y3="2.051753"
                        z3="-2.002459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.189464"
                        y3="-1.644393"
                        z3="-0.036923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021738"
                        y3="-1.499493"
                        z3="0.64028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.92246"
                        y3="0.443625"
                        z3="2.799492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.912104"
                        y3="-0.499696"
                        z3="3.914089"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.291137"
                        y3="-1.030488"
                        z3="3.522439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.269703"
                        y3="-3.344806"
                        z3="2.757228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.897077"
                        y3="-2.795446"
                        z3="3.107185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.488422"
                        y3="-3.354705"
                        z3="1.48345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.757896"
                        y3="0.99505"
                        z3="2.071582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.160219"
                        y3="-0.648978"
                        z3="2.540141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.040194"
                        y3="0.149243"
                        z3="-2.362093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.222299"
                        y3="-1.570085"
                        z3="-2.079231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.556825"
                        y3="-0.633846"
                        z3="-2.776396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.581631"
                        y3="0.055736"
                        z3="-0.588404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.693752"
                        y3="-0.468229"
                        z3="-2.011705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.766869"
                        y3="2.429977"
                        z3="-0.961074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.712551"
                        y3="3.002865"
                        z3="-3.319686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.642972"
                        y3="1.220234"
                        z3="-3.774949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1645,.357,.3443;1.0737,-1.383,-.3413;-4.5218,.5444,1.777;3.1788,.752,-1.1456;3.4744,.4117,.2735;2.0496,.7964,-.1345;3.2306,-.3038,-2.2217;3.6387,2.1062,-1.6359;3.818,-.9601,.7178;.9764,-.2145,-.0757;3.72,-1.3992,1.9724;-1.3251,-.4567,.5148;3.187,-.5684,3.0996;4.1177,-2.7953,2.3411;-2.1436,.0442,1.6987;-2.2463,-.3309,-.6755;-3.4855,.0272,-.3133;-3.541,.2502,1.1424;-1.7513,-.617,-2.0454;-4.6832,.2428,-1.183;-4.7194,1.6463,-1.7107;-4.6882,1.9715,-2.9955;3.9631,1.2006,.8395;1.7299,1.7887,.1617;2.6071,-.0112,-3.0685;4.2546,-.3986,-2.5888;2.8973,-1.2829,-1.8914;3.0108,2.4607,-2.4552;3.6108,2.8591,-.8472;4.6654,2.0518,-2.0025;4.1895,-1.6444,-.0369;-1.0217,-1.4995,.6403;2.9225,.4436,2.7995;3.9121,-.4997,3.9141;2.2911,-1.0305,3.5224;3.2697,-3.3448,2.7572;4.8971,-2.7954,3.1072;4.4884,-3.3547,1.4834;-1.7579,.995,2.0716;-2.1602,-.649,2.5401;-1.0402,.1492,-2.3621;-1.2223,-1.5701,-2.0792;-2.5568,-.6338,-2.7764;-5.5816,.0557,-.5884;-4.6938,-.4682,-2.0117;-4.7669,2.43,-.9611;-4.7126,3.0029,-3.3197;-4.643,1.2202,-3.7749;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.6141138773 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">1</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">1.823e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.587 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.118 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="-0.16446268"
                                 y3="0.35701515"
                                 z3="0.34429822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.07374367"
                                 y3="-1.38296192"
                                 z3="-0.34125146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.5218175"
                                 y3="0.54443234"
                                 z3="1.77698794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.17878625"
                                 y3="0.75199509"
                                 z3="-1.14562165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.47443504"
                                 y3="0.41166385"
                                 z3="0.27352258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04963856"
                                 y3="0.79640979"
                                 z3="-0.13452395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.23063198"
                                 y3="-0.30383516"
                                 z3="-2.22166806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.63873016"
                                 y3="2.10616882"
                                 z3="-1.63593997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.81797918"
                                 y3="-0.96007075"
                                 z3="0.71782675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97637926"
                                 y3="-0.21451986"
                                 z3="-0.07574167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72004847"
                                 y3="-1.39919475"
                                 z3="1.97239363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32511585"
                                 y3="-0.4567427"
                                 z3="0.51482147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1869537"
                                 y3="-0.56843318"
                                 z3="3.0995961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.117658"
                                 y3="-2.79532015"
                                 z3="2.34111257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14362729"
                                 y3="0.04422772"
                                 z3="1.69867458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24631863"
                                 y3="-0.33087144"
                                 z3="-0.67546462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.485501"
                                 y3="0.02715654"
                                 z3="-0.31331526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54095413"
                                 y3="0.25016302"
                                 z3="1.14236445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.75128426"
                                 y3="-0.61697426"
                                 z3="-2.04543814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68321484"
                                 y3="0.24280327"
                                 z3="-1.18301509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71936033"
                                 y3="1.64633492"
                                 z3="-1.71073351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.68820557"
                                 y3="1.97155028"
                                 z3="-2.99547314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.96307844"
                                 y3="1.20059357"
                                 z3="0.83946374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72988614"
                                 y3="1.78874067"
                                 z3="0.1617201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.60709673"
                                 y3="-0.01120095"
                                 z3="-3.0684924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.25461829"
                                 y3="-0.39863555"
                                 z3="-2.58877045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89730431"
                                 y3="-1.28292065"
                                 z3="-1.89143987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.0108493"
                                 y3="2.46070315"
                                 z3="-2.45519969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6107895"
                                 y3="2.85914449"
                                 z3="-0.84720557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66540621"
                                 y3="2.05175269"
                                 z3="-2.00245888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18946379"
                                 y3="-1.64439251"
                                 z3="-0.03692339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02173762"
                                 y3="-1.49949332"
                                 z3="0.64027984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.92246042"
                                 y3="0.4436252"
                                 z3="2.79949172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91210431"
                                 y3="-0.49969588"
                                 z3="3.91408884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.29113699"
                                 y3="-1.03048814"
                                 z3="3.52243855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.26970306"
                                 y3="-3.34480597"
                                 z3="2.75722828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.89707733"
                                 y3="-2.79544608"
                                 z3="3.10718514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.48842177"
                                 y3="-3.35470492"
                                 z3="1.4834495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75789553"
                                 y3="0.99504978"
                                 z3="2.07158236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.16021901"
                                 y3="-0.64897755"
                                 z3="2.54014104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.0401936"
                                 y3="0.14924348"
                                 z3="-2.36209284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22229866"
                                 y3="-1.5700846"
                                 z3="-2.07923124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.55682517"
                                 y3="-0.63384635"
                                 z3="-2.7763961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.58163068"
                                 y3="0.05573563"
                                 z3="-0.58840403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.69375219"
                                 y3="-0.46822876"
                                 z3="-2.01170518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.7668693"
                                 y3="2.42997733"
                                 z3="-0.96107404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.71255082"
                                 y3="3.00286535"
                                 z3="-3.31968552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.64297169"
                                 y3="1.22023437"
                                 z3="-3.77494937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1645,.357,.3443;1.0737,-1.383,-.3413;-4.5218,.5444,1.777;3.1788,.752,-1.1456;3.4744,.4117,.2735;2.0496,.7964,-.1345;3.2306,-.3038,-2.2217;3.6387,2.1062,-1.6359;3.818,-.9601,.7178;.9764,-.2145,-.0757;3.72,-1.3992,1.9724;-1.3251,-.4567,.5148;3.187,-.5684,3.0996;4.1177,-2.7953,2.3411;-2.1436,.0442,1.6987;-2.2463,-.3309,-.6755;-3.4855,.0272,-.3133;-3.541,.2502,1.1424;-1.7513,-.617,-2.0454;-4.6832,.2428,-1.183;-4.7194,1.6463,-1.7107;-4.6882,1.9716,-2.9955;3.9631,1.2006,.8395;1.7299,1.7887,.1617;2.6071,-.0112,-3.0685;4.2546,-.3986,-2.5888;2.8973,-1.2829,-1.8914;3.0108,2.4607,-2.4552;3.6108,2.8591,-.8472;4.6654,2.0518,-2.0025;4.1895,-1.6444,-.0369;-1.0217,-1.4995,.6403;2.9225,.4436,2.7995;3.9121,-.4997,3.9141;2.2911,-1.0305,3.5224;3.2697,-3.3448,2.7572;4.8971,-2.7954,3.1072;4.4884,-3.3547,1.4834;-1.7579,.995,2.0716;-2.1602,-.649,2.5401;-1.0402,.1492,-2.3621;-1.2223,-1.5701,-2.0792;-2.5568,-.6338,-2.7764;-5.5816,.0557,-.5884;-4.6938,-.4682,-2.0117;-4.7669,2.43,-.9611;-4.7126,3.0029,-3.3197;-4.643,1.2202,-3.7749;</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="-0.164463"
                        y3="0.357015"
                        z3="0.344298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.073744"
                        y3="-1.382962"
                        z3="-0.341251"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.521818"
                        y3="0.544432"
                        z3="1.776988"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.178786"
                        y3="0.751995"
                        z3="-1.145622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.474435"
                        y3="0.411664"
                        z3="0.273523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.049639"
                        y3="0.79641"
                        z3="-0.134524"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.230632"
                        y3="-0.303835"
                        z3="-2.221668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.63873"
                        y3="2.106169"
                        z3="-1.63594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.817979"
                        y3="-0.960071"
                        z3="0.717827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.976379"
                        y3="-0.21452"
                        z3="-0.075742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.720048"
                        y3="-1.399195"
                        z3="1.972394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325116"
                        y3="-0.456743"
                        z3="0.514821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.186954"
                        y3="-0.568433"
                        z3="3.099596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.117658"
                        y3="-2.79532"
                        z3="2.341113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.143627"
                        y3="0.044228"
                        z3="1.698675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.246319"
                        y3="-0.330871"
                        z3="-0.675465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.485501"
                        y3="0.027157"
                        z3="-0.313315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.540954"
                        y3="0.250163"
                        z3="1.142364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.751284"
                        y3="-0.616974"
                        z3="-2.045438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.683215"
                        y3="0.242803"
                        z3="-1.183015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.71936"
                        y3="1.646335"
                        z3="-1.710734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.688206"
                        y3="1.97155"
                        z3="-2.995473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.963078"
                        y3="1.200594"
                        z3="0.839464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.729886"
                        y3="1.788741"
                        z3="0.16172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.607097"
                        y3="-0.011201"
                        z3="-3.068492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.254618"
                        y3="-0.398636"
                        z3="-2.58877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.897304"
                        y3="-1.282921"
                        z3="-1.89144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.010849"
                        y3="2.460703"
                        z3="-2.4552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.610789"
                        y3="2.859144"
                        z3="-0.847206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.665406"
                        y3="2.051753"
                        z3="-2.002459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.189464"
                        y3="-1.644393"
                        z3="-0.036923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021738"
                        y3="-1.499493"
                        z3="0.64028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.92246"
                        y3="0.443625"
                        z3="2.799492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.912104"
                        y3="-0.499696"
                        z3="3.914089"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.291137"
                        y3="-1.030488"
                        z3="3.522439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.269703"
                        y3="-3.344806"
                        z3="2.757228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.897077"
                        y3="-2.795446"
                        z3="3.107185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.488422"
                        y3="-3.354705"
                        z3="1.48345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.757896"
                        y3="0.99505"
                        z3="2.071582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.160219"
                        y3="-0.648978"
                        z3="2.540141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.040194"
                        y3="0.149243"
                        z3="-2.362093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.222299"
                        y3="-1.570085"
                        z3="-2.079231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.556825"
                        y3="-0.633846"
                        z3="-2.776396"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.581631"
                        y3="0.055736"
                        z3="-0.588404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.693752"
                        y3="-0.468229"
                        z3="-2.011705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.766869"
                        y3="2.429977"
                        z3="-0.961074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.712551"
                        y3="3.002865"
                        z3="-3.319686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.642972"
                        y3="1.220234"
                        z3="-3.774949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1645,.357,.3443;1.0737,-1.383,-.3413;-4.5218,.5444,1.777;3.1788,.752,-1.1456;3.4744,.4117,.2735;2.0496,.7964,-.1345;3.2306,-.3038,-2.2217;3.6387,2.1062,-1.6359;3.818,-.9601,.7178;.9764,-.2145,-.0757;3.72,-1.3992,1.9724;-1.3251,-.4567,.5148;3.187,-.5684,3.0996;4.1177,-2.7953,2.3411;-2.1436,.0442,1.6987;-2.2463,-.3309,-.6755;-3.4855,.0272,-.3133;-3.541,.2502,1.1424;-1.7513,-.617,-2.0454;-4.6832,.2428,-1.183;-4.7194,1.6463,-1.7107;-4.6882,1.9715,-2.9955;3.9631,1.2006,.8395;1.7299,1.7887,.1617;2.6071,-.0112,-3.0685;4.2546,-.3986,-2.5888;2.8973,-1.2829,-1.8914;3.0108,2.4607,-2.4552;3.6108,2.8591,-.8472;4.6654,2.0518,-2.0025;4.1895,-1.6444,-.0369;-1.0217,-1.4995,.6403;2.9225,.4436,2.7995;3.9121,-.4997,3.9141;2.2911,-1.0305,3.5224;3.2697,-3.3448,2.7572;4.8971,-2.7954,3.1072;4.4884,-3.3547,1.4834;-1.7579,.995,2.0716;-2.1602,-.649,2.5401;-1.0402,.1492,-2.3621;-1.2223,-1.5701,-2.0792;-2.5568,-.6338,-2.7764;-5.5816,.0557,-.5884;-4.6938,-.4682,-2.0117;-4.7669,2.43,-.9611;-4.7126,3.0029,-3.3197;-4.643,1.2202,-3.7749;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40254617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.61411388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2783.01666005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4921.40216269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2138.38550265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44887108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04632491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999962366907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999962366907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999924733813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138921957031</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0974 107.2097 107.5700 107.6953 107.7328 108.0162 108.1105 108.2354 108.3731 108.7750 108.9275 109.0308 109.0374 109.1227 109.1840 109.4658 109.6303 109.7352 109.8508 110.0130 110.2398 110.2773 110.3551 110.4168 110.5552 110.7989 111.1068 111.2013 111.2495 111.4083 111.5958 111.7623 111.8573 112.0943 112.1678 112.3691 112.5331 112.7472 112.8009 112.8425 113.0165 113.3037 113.4958 113.7321 113.8847 113.9467 114.1050 114.1526 114.1949 114.4901 114.6487 114.7694 114.7982 115.1260 115.3870 115.4945 115.6812 115.7795 115.8973 116.0165 116.0400 116.2170 116.3297 116.6135 116.6419 116.8237 116.9012 117.0142 117.1668 117.1935 117.3387 117.4625 117.6342 117.7913 118.0353 118.2226 118.3699 118.4151 118.5548 118.8594 119.0833 119.2047 119.4800 119.7125 119.9382 120.2294 120.4038 120.5023 120.7033 120.7966 120.8784 121.1224 121.3553 121.5843 121.7669 122.0734 122.3663 122.5204 122.6919 122.7160 122.9400 123.2932 123.6134 123.7463 123.9994 124.1382 124.3816 124.5997 124.8557 125.1262 125.2873 125.4217 125.6947 126.1810 126.6158 126.7259 126.7975 127.3504 127.4376 127.5990 128.0032 128.4068 128.6466 128.7702 129.1415 129.3583 129.4483 129.4713 129.6727 129.8172 129.9381 130.0898 130.1240 130.5813 130.5947 130.8594 131.1188 131.3485 131.4471 131.6775 131.7746 132.1212 132.7480 132.8389 133.0261 133.4466 133.5729 133.6353 134.0038 134.0706 134.2371 134.4005 134.7168 135.0541 135.3836 135.6886 135.8631 136.3646 136.7793 136.9805 137.1708 137.4267 137.7634 137.9731 138.4749 138.7781 138.9544 139.0317 139.4342 140.1835 140.3135 140.4200 140.4735 140.8105 141.1397 141.2504 141.6561 141.8947 141.9210 142.0753 142.2148 142.6202 142.8974 143.2350 143.6778 143.8125 144.0892 144.2850 144.5787 144.6361 144.9145 145.0135 145.0780 145.2049 145.4611 145.7220 145.8421 145.9545 146.1970 146.2714 146.6004 146.7292 147.0750 147.2513 147.4142 147.6033 147.7612 147.9594 148.2375 148.5894 148.8834 148.9927 149.0909 149.2269 149.3987 149.4810 149.6488 149.8124 150.0493 150.2551 150.3448 150.5068 150.6510 150.9877 151.2108 151.3102 151.3750 151.7580 152.0625 152.1878 152.4412 152.7582 152.8016 153.5471 153.8728 153.9743 154.1608 154.4469 154.8088 155.2130 155.6985 155.9177 156.6223 156.7955 157.0228 157.2866 157.4957 157.5996 157.7422 157.9181 158.3631 158.6947 158.8022 159.0733 159.1826 159.3941 159.6216 160.0011 160.4895 160.7653 161.3213 161.5875 161.9793 162.9577 165.4168 166.4892 168.3537 172.1901 173.1103 173.1252 174.6736 176.5190 177.2600 178.8168 178.9364 180.3394 182.6333 182.9682 185.6446 186.3543 187.5402 188.9261 189.8308 193.4336 194.2553 195.4449 196.5739 197.0729 199.6009 205.9416 208.3682 613.7065 622.3256 625.5479 627.3881 632.2755 633.9020 637.7707 637.9989 639.6104 640.8692 642.2779 643.2681 644.8891 645.1908 645.9962 647.6760 649.0552 650.5936 651.1848 1199.5598 1203.5733 1214.1710</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.281411 -0.384850 -0.331357 0.134063 -0.067945 -0.094695 -0.283637 -0.239047 -0.156621 0.332058 -0.017034 0.225430 -0.252637 -0.209811 -0.137024 -0.077957 -0.038335 0.221852 -0.234467 -0.118010 -0.140898 -0.218123 0.094382 0.082083 0.082634 0.092658 0.104117 0.090516 0.071772 0.089012 0.083576 0.097269 0.080602 0.094583 0.088469 0.085313 0.083514 0.078527 0.087865 0.086405 0.100592 0.119721 0.084608 0.103664 0.087472 0.121299 0.102807 0.076997</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2814 8.3848 8.3314 5.8659 6.0679 6.0947 6.2836 6.2390 6.1566 5.6679 6.0170 5.7746 6.2526 6.2098 6.1370 6.0780 6.0383 5.7781 6.2345 6.1180 6.1409 6.2181 0.9056 0.9179 0.9174 0.9073 0.8959 0.9095 0.9282 0.9110 0.9164 0.9027 0.9194 0.9054 0.9115 0.9147 0.9165 0.9215 0.9121 0.9136 0.8994 0.8803 0.9154 0.8963 0.9125 0.8787 0.8972 0.9230</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2814 -0.3848 -0.3314 0.1341 -0.0679 -0.0947 -0.2836 -0.2390 -0.1566 0.3321 -0.0170 0.2254 -0.2526 -0.2098 -0.1370 -0.0780 -0.0383 0.2219 -0.2345 -0.1180 -0.1409 -0.2181 0.0944 0.0821 0.0826 0.0927 0.1041 0.0905 0.0718 0.0890 0.0836 0.0973 0.0806 0.0946 0.0885 0.0853 0.0835 0.0785 0.0879 0.0864 0.1006 0.1197 0.0846 0.1037 0.0875 0.1213 0.1028 0.0770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1117 2.0947 2.1678 3.7506 3.8908 3.8421 3.9108 3.8995 3.8832 4.1541 3.7703 3.7726 3.9479 3.9430 3.8601 3.7821 3.3928 4.1328 3.9431 3.8963 3.8361 3.9617 1.0042 1.0321 1.0054 0.9987 1.0193 1.0050 1.0076 1.0046 1.0121 1.0284 1.0088 1.0013 0.9993 0.9993 0.9981 1.0114 1.0338 1.0280 1.0026 1.0084 1.0115 1.0237 1.0033 1.0103 1.0104 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1117 2.0947 2.1678 3.7506 3.8908 3.8421 3.9108 3.8995 3.8832 4.1541 3.7703 3.7726 3.9479 3.9430 3.8601 3.7821 3.3928 4.1328 3.9431 3.8963 3.8361 3.9617 1.0042 1.0321 1.0054 0.9987 1.0193 1.0050 1.0076 1.0046 1.0121 1.0284 1.0088 1.0013 0.9993 0.9993 0.9981 1.0114 1.0338 1.0280 1.0026 1.0084 1.0115 1.0237 1.0033 1.0103 1.0104 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1304 0.8193 1.8934 2.1202 0.9561 0.8965 0.9326 0.9407 0.8808 0.9794 1.0182 1.0038 1.0314 0.9881 0.9936 0.9978 0.9952 0.9826 0.9935 1.8566 0.9912 0.9602 0.9668 0.9097 0.9776 0.9835 1.0016 0.9869 0.9850 0.9845 0.9844 0.9977 0.9923 0.9834 0.9920 1.6580 0.9699 0.9852 0.8992 0.9717 0.9848 0.9971 0.9347 0.9923 1.0229 1.9035 0.9809 0.9959 1.0050</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023185129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425731296903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.78624 -16.59978 1.18646 -0.41938 0.54181 0.12243 -5.90276 5.31171 -0.59105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
