<?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="0.257434"
                        y3="0.667062"
                        z3="0.547602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.866844"
                        y3="2.358395"
                        z3="1.866441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.978289"
                        y3="1.9409"
                        z3="-0.764272"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.875423"
                        y3="1.226192"
                        z3="-0.966394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.138552"
                        y3="0.093393"
                        z3="-0.030958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.518339"
                        y3="1.384029"
                        z3="0.49981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.810512"
                        y3="1.119114"
                        z3="-2.030512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.067503"
                        y3="2.036648"
                        z3="-1.422151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439527"
                        y3="-1.21068"
                        z3="-0.116572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.151299"
                        y3="1.528217"
                        z3="1.043465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52356"
                        y3="-2.180234"
                        z3="0.796179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085569"
                        y3="0.803799"
                        z3="1.012511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.245894"
                        y3="-2.027548"
                        z3="2.100172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.891856"
                        y3="-3.521091"
                        z3="0.571876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.838188"
                        y3="1.977699"
                        z3="0.3925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.845529"
                        y3="-0.422871"
                        z3="0.580045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.972055"
                        y3="-0.110674"
                        z3="-0.07321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.07239"
                        y3="1.352422"
                        z3="-0.23114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.337859"
                        y3="-1.773422"
                        z3="0.924584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.010337"
                        y3="-1.029524"
                        z3="-0.632967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.667438"
                        y3="-1.442342"
                        z3="-2.033347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.480053"
                        y3="-2.694262"
                        z3="-2.426971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.177282"
                        y3="0.00192"
                        z3="0.274873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.198887"
                        y3="2.016039"
                        z3="1.05861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.443964"
                        y3="2.111168"
                        z3="-2.300337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.238141"
                        y3="0.675212"
                        z3="-2.931417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.952392"
                        y3="0.520326"
                        z3="-1.741779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.83673"
                        y3="2.10136"
                        z3="-0.6518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.523129"
                        y3="1.585412"
                        z3="-2.305549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.773061"
                        y3="3.054834"
                        z3="-1.681908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.874687"
                        y3="-1.40838"
                        z3="-1.021811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.07821"
                        y3="0.871072"
                        z3="2.105227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.090839"
                        y3="-2.717863"
                        z3="2.165894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.582619"
                        y3="-2.271322"
                        z3="2.933634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.619573"
                        y3="-1.019394"
                        z3="2.266382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.375061"
                        y3="-3.57806"
                        z3="-0.385843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172567"
                        y3="-3.76018"
                        z3="1.359641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.644023"
                        y3="-4.313923"
                        z3="0.589928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.250216"
                        y3="2.470411"
                        z3="-0.384665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.109522"
                        y3="2.744923"
                        z3="1.11701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.024178"
                        y3="-2.561411"
                        z3="0.622689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.37765"
                        y3="-1.952492"
                        z3="0.43985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.161535"
                        y3="-1.858905"
                        z3="1.999415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.970171"
                        y3="-0.50525"
                        z3="-0.63581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.12904"
                        y3="-1.911763"
                        z3="-0.000647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.569513"
                        y3="-0.634572"
                        z3="-2.751842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.233924"
                        y3="-2.934915"
                        z3="-3.451997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.574517"
                        y3="-3.528914"
                        z3="-1.7425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.2574,.6671,.5476;.8668,2.3584,1.8664;-3.9783,1.9409,-.7643;2.8754,1.2262,-.9664;3.1386,.0934,-.031;2.5183,1.384,.4998;1.8105,1.1191,-2.0305;4.0675,2.0366,-1.4222;2.4395,-1.2107,-.1166;1.1513,1.5282,1.0435;2.5236,-2.1802,.7962;-1.0856,.8038,1.0125;3.2459,-2.0275,2.1002;1.8919,-3.5211,.5719;-1.8382,1.9777,.3925;-1.8455,-.4229,.58;-2.9721,-.1107,-.0732;-3.0724,1.3524,-.2311;-1.3379,-1.7734,.9246;-4.0103,-1.0295,-.633;-3.6674,-1.4423,-2.0333;-3.4801,-2.6943,-2.427;4.1773,.0019,.2749;3.1989,2.016,1.0586;1.444,2.1112,-2.3003;2.2381,.6752,-2.9314;.9524,.5203,-1.7418;4.8367,2.1014,-.6518;4.5231,1.5854,-2.3055;3.7731,3.0548,-1.6819;1.8747,-1.4084,-1.0218;-1.0782,.8711,2.1052;4.0908,-2.7179,2.1659;2.5826,-2.2713,2.9336;3.6196,-1.0194,2.2664;1.3751,-3.5781,-.3858;1.1726,-3.7602,1.3596;2.644,-4.3139,.5899;-1.2502,2.4704,-.3847;-2.1095,2.7449,1.117;-2.0242,-2.5614,.6227;-.3776,-1.9525,.4399;-1.1615,-1.8589,1.9994;-4.9702,-.5052,-.6358;-4.129,-1.9118,-.0006;-3.5695,-.6346,-2.7518;-3.2339,-2.9349,-3.452;-3.5745,-3.5289,-1.7425;</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">1875.5448751026 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">1.508e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="0.25743353"
                                 y3="0.66706215"
                                 z3="0.54760159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.86684409"
                                 y3="2.35839508"
                                 z3="1.86644091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97828887"
                                 y3="1.94089957"
                                 z3="-0.76427194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87542303"
                                 y3="1.22619162"
                                 z3="-0.9663942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13855245"
                                 y3="0.09339251"
                                 z3="-0.03095759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.51833862"
                                 y3="1.3840295"
                                 z3="0.4998097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.81051187"
                                 y3="1.11911447"
                                 z3="-2.03051208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.06750328"
                                 y3="2.03664774"
                                 z3="-1.42215141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43952734"
                                 y3="-1.2106802"
                                 z3="-0.1165715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15129902"
                                 y3="1.5282173"
                                 z3="1.04346493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52355988"
                                 y3="-2.18023358"
                                 z3="0.79617925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08556898"
                                 y3="0.80379872"
                                 z3="1.01251144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24589388"
                                 y3="-2.0275484"
                                 z3="2.10017189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89185577"
                                 y3="-3.52109054"
                                 z3="0.57187555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83818751"
                                 y3="1.97769896"
                                 z3="0.39249981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84552874"
                                 y3="-0.42287054"
                                 z3="0.58004523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97205514"
                                 y3="-0.11067411"
                                 z3="-0.07320955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07239014"
                                 y3="1.35242166"
                                 z3="-0.23113953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33785853"
                                 y3="-1.77342182"
                                 z3="0.92458352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.01033742"
                                 y3="-1.02952396"
                                 z3="-0.63296659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66743837"
                                 y3="-1.44234247"
                                 z3="-2.03334731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4800528"
                                 y3="-2.69426212"
                                 z3="-2.42697134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.17728229"
                                 y3="0.00192041"
                                 z3="0.27487302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.19888706"
                                 y3="2.01603892"
                                 z3="1.05860973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.44396446"
                                 y3="2.11116799"
                                 z3="-2.30033677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.23814101"
                                 y3="0.67521182"
                                 z3="-2.93141668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95239194"
                                 y3="0.52032586"
                                 z3="-1.74177876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.83672951"
                                 y3="2.10136016"
                                 z3="-0.65179968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.52312878"
                                 y3="1.58541164"
                                 z3="-2.3055489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.77306127"
                                 y3="3.05483421"
                                 z3="-1.6819076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.87468664"
                                 y3="-1.40838042"
                                 z3="-1.02181124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.07820959"
                                 y3="0.87107152"
                                 z3="2.1052271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09083883"
                                 y3="-2.71786288"
                                 z3="2.16589374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58261945"
                                 y3="-2.27132189"
                                 z3="2.93363384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.61957278"
                                 y3="-1.01939386"
                                 z3="2.2663822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37506121"
                                 y3="-3.57806038"
                                 z3="-0.38584287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17256672"
                                 y3="-3.76018038"
                                 z3="1.35964122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64402293"
                                 y3="-4.31392257"
                                 z3="0.58992802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25021601"
                                 y3="2.47041129"
                                 z3="-0.38466533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10952239"
                                 y3="2.74492305"
                                 z3="1.11701034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02417776"
                                 y3="-2.56141068"
                                 z3="0.62268854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.37765016"
                                 y3="-1.95249225"
                                 z3="0.43985005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16153488"
                                 y3="-1.85890461"
                                 z3="1.99941475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.97017084"
                                 y3="-0.5052504"
                                 z3="-0.63581041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.12903999"
                                 y3="-1.91176285"
                                 z3="-0.00064654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.56951348"
                                 y3="-0.63457214"
                                 z3="-2.75184206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.23392386"
                                 y3="-2.93491461"
                                 z3="-3.45199672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.57451692"
                                 y3="-3.52891437"
                                 z3="-1.74250003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.2574,.6671,.5476;.8668,2.3584,1.8664;-3.9783,1.9409,-.7643;2.8754,1.2262,-.9664;3.1386,.0934,-.031;2.5183,1.384,.4998;1.8105,1.1191,-2.0305;4.0675,2.0366,-1.4222;2.4395,-1.2107,-.1166;1.1513,1.5282,1.0435;2.5236,-2.1802,.7962;-1.0856,.8038,1.0125;3.2459,-2.0275,2.1002;1.8919,-3.5211,.5719;-1.8382,1.9777,.3925;-1.8455,-.4229,.58;-2.9721,-.1107,-.0732;-3.0724,1.3524,-.2311;-1.3379,-1.7734,.9246;-4.0103,-1.0295,-.633;-3.6674,-1.4423,-2.0333;-3.4801,-2.6943,-2.427;4.1773,.0019,.2749;3.1989,2.016,1.0586;1.444,2.1112,-2.3003;2.2381,.6752,-2.9314;.9524,.5203,-1.7418;4.8367,2.1014,-.6518;4.5231,1.5854,-2.3055;3.7731,3.0548,-1.6819;1.8747,-1.4084,-1.0218;-1.0782,.8711,2.1052;4.0908,-2.7179,2.1659;2.5826,-2.2713,2.9336;3.6196,-1.0194,2.2664;1.3751,-3.5781,-.3858;1.1726,-3.7602,1.3596;2.644,-4.3139,.5899;-1.2502,2.4704,-.3847;-2.1095,2.7449,1.117;-2.0242,-2.5614,.6227;-.3777,-1.9525,.4399;-1.1615,-1.8589,1.9994;-4.9702,-.5053,-.6358;-4.129,-1.9118,-.0006;-3.5695,-.6346,-2.7518;-3.2339,-2.9349,-3.452;-3.5745,-3.5289,-1.7425;</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="0.257434"
                        y3="0.667062"
                        z3="0.547602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.866844"
                        y3="2.358395"
                        z3="1.866441"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.978289"
                        y3="1.9409"
                        z3="-0.764272"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.875423"
                        y3="1.226192"
                        z3="-0.966394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.138552"
                        y3="0.093393"
                        z3="-0.030958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.518339"
                        y3="1.384029"
                        z3="0.49981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.810512"
                        y3="1.119114"
                        z3="-2.030512"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.067503"
                        y3="2.036648"
                        z3="-1.422151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439527"
                        y3="-1.21068"
                        z3="-0.116572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.151299"
                        y3="1.528217"
                        z3="1.043465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52356"
                        y3="-2.180234"
                        z3="0.796179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085569"
                        y3="0.803799"
                        z3="1.012511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.245894"
                        y3="-2.027548"
                        z3="2.100172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.891856"
                        y3="-3.521091"
                        z3="0.571876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.838188"
                        y3="1.977699"
                        z3="0.3925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.845529"
                        y3="-0.422871"
                        z3="0.580045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.972055"
                        y3="-0.110674"
                        z3="-0.07321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.07239"
                        y3="1.352422"
                        z3="-0.23114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.337859"
                        y3="-1.773422"
                        z3="0.924584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.010337"
                        y3="-1.029524"
                        z3="-0.632967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.667438"
                        y3="-1.442342"
                        z3="-2.033347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.480053"
                        y3="-2.694262"
                        z3="-2.426971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.177282"
                        y3="0.00192"
                        z3="0.274873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.198887"
                        y3="2.016039"
                        z3="1.05861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.443964"
                        y3="2.111168"
                        z3="-2.300337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.238141"
                        y3="0.675212"
                        z3="-2.931417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.952392"
                        y3="0.520326"
                        z3="-1.741779"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.83673"
                        y3="2.10136"
                        z3="-0.6518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.523129"
                        y3="1.585412"
                        z3="-2.305549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.773061"
                        y3="3.054834"
                        z3="-1.681908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.874687"
                        y3="-1.40838"
                        z3="-1.021811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.07821"
                        y3="0.871072"
                        z3="2.105227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.090839"
                        y3="-2.717863"
                        z3="2.165894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.582619"
                        y3="-2.271322"
                        z3="2.933634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.619573"
                        y3="-1.019394"
                        z3="2.266382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.375061"
                        y3="-3.57806"
                        z3="-0.385843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172567"
                        y3="-3.76018"
                        z3="1.359641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.644023"
                        y3="-4.313923"
                        z3="0.589928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.250216"
                        y3="2.470411"
                        z3="-0.384665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.109522"
                        y3="2.744923"
                        z3="1.11701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.024178"
                        y3="-2.561411"
                        z3="0.622689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.37765"
                        y3="-1.952492"
                        z3="0.43985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.161535"
                        y3="-1.858905"
                        z3="1.999415"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.970171"
                        y3="-0.50525"
                        z3="-0.63581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.12904"
                        y3="-1.911763"
                        z3="-0.000647"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.569513"
                        y3="-0.634572"
                        z3="-2.751842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.233924"
                        y3="-2.934915"
                        z3="-3.451997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.574517"
                        y3="-3.528914"
                        z3="-1.7425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.2574,.6671,.5476;.8668,2.3584,1.8664;-3.9783,1.9409,-.7643;2.8754,1.2262,-.9664;3.1386,.0934,-.031;2.5183,1.384,.4998;1.8105,1.1191,-2.0305;4.0675,2.0366,-1.4222;2.4395,-1.2107,-.1166;1.1513,1.5282,1.0435;2.5236,-2.1802,.7962;-1.0856,.8038,1.0125;3.2459,-2.0275,2.1002;1.8919,-3.5211,.5719;-1.8382,1.9777,.3925;-1.8455,-.4229,.58;-2.9721,-.1107,-.0732;-3.0724,1.3524,-.2311;-1.3379,-1.7734,.9246;-4.0103,-1.0295,-.633;-3.6674,-1.4423,-2.0333;-3.4801,-2.6943,-2.427;4.1773,.0019,.2749;3.1989,2.016,1.0586;1.444,2.1112,-2.3003;2.2381,.6752,-2.9314;.9524,.5203,-1.7418;4.8367,2.1014,-.6518;4.5231,1.5854,-2.3055;3.7731,3.0548,-1.6819;1.8747,-1.4084,-1.0218;-1.0782,.8711,2.1052;4.0908,-2.7179,2.1659;2.5826,-2.2713,2.9336;3.6196,-1.0194,2.2664;1.3751,-3.5781,-.3858;1.1726,-3.7602,1.3596;2.644,-4.3139,.5899;-1.2502,2.4704,-.3847;-2.1095,2.7449,1.117;-2.0242,-2.5614,.6227;-.3776,-1.9525,.4399;-1.1615,-1.8589,1.9994;-4.9702,-.5052,-.6358;-4.129,-1.9118,-.0006;-3.5695,-.6346,-2.7518;-3.2339,-2.9349,-3.452;-3.5745,-3.5289,-1.7425;</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">-965.40013933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1875.54487510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2840.94501443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5036.90022563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2195.95521120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45225266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05211333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000195904880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000195904880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000391809761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141246148087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.6895 125.9700 126.0711 126.5077 126.9008 127.2130 127.4151 127.6793 127.7701 127.9367 128.3705 128.7357 129.0467 129.1124 129.2756 129.3492 129.6010 129.7430 129.8920 129.9860 130.1488 130.3658 130.5565 130.6780 131.1843 131.4329 131.5483 131.6578 131.8785 131.9998 132.3994 132.5621 132.6655 132.9290 133.3154 133.6325 133.7579 133.9512 134.2054 134.4248 134.6541 134.8349 135.1977 135.2873 135.5167 135.9148 136.3578 136.8852 137.1116 137.2774 137.6359 137.9757 138.3264 138.5901 138.7409 138.8505 139.1334 139.4114 140.0883 140.2919 140.4444 140.6840 140.9146 141.2156 141.3156 141.7378 141.8904 141.9818 142.3080 142.6148 143.0529 143.1650 143.2431 143.4830 143.7258 144.1406 144.3422 144.4971 144.7678 144.9280 144.9932 145.1075 145.3535 145.4465 145.7075 145.8586 146.0638 146.0895 146.1898 146.5101 146.7788 146.9149 147.2992 147.4894 147.6327 148.0067 148.0843 148.6185 148.7908 149.0174 149.0472 149.2171 149.2923 149.5459 149.6897 149.8432 149.9266 150.1135 150.3892 150.5039 150.5642 151.0049 151.1020 151.3860 151.5001 151.7152 151.9167 152.1203 152.3085 152.3968 153.0315 153.4806 153.7337 154.1562 154.2811 154.3560 155.0134 155.0517 155.6672 156.1071 156.4513 156.5976 156.8876 156.9890 157.5159 157.5766 157.6784 158.0221 158.1666 158.5664 158.8054 158.9878 159.0876 159.3031 159.5055 159.8181 160.3705 160.7339 161.0820 161.3415 161.5038 162.6684 163.2753 166.5856 167.2720 169.1889 171.6368 172.5915 173.3592 174.6461 176.2002 177.1878 177.7349 178.9905 179.1361 182.0578 182.9716 186.3865 187.9166 188.3236 188.6768 189.0096 193.7850 194.5184 195.6758 196.7857 196.9867 199.3561 206.6332 208.6928 613.1147 623.2898 625.6626 627.4383 633.3487 633.7323 637.7525 638.1443 640.3950 640.9080 642.6979 643.3338 645.0509 645.5660 646.0464 647.6836 649.6334 650.6915 651.1045 1199.2914 1199.6514 1213.7816</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">-0.272854 -0.361407 -0.330007 0.135797 -0.042007 -0.112259 -0.293105 -0.241166 -0.177552 0.333352 -0.025174 0.182651 -0.253089 -0.246183 -0.140264 -0.052585 -0.031650 0.238454 -0.240948 -0.115842 -0.140882 -0.220356 0.094636 0.088356 0.096338 0.096000 0.085868 0.071961 0.087085 0.093261 0.098008 0.095833 0.094619 0.085739 0.085635 0.086427 0.085498 0.101315 0.083858 0.100301 0.089056 0.095586 0.099941 0.104236 0.085255 0.122239 0.102987 0.077036</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">8.2729 8.3614 8.3300 5.8642 6.0420 6.1123 6.2931 6.2412 6.1776 5.6666 6.0252 5.8173 6.2531 6.2462 6.1403 6.0526 6.0317 5.7615 6.2409 6.1158 6.1409 6.2204 0.9054 0.9116 0.9037 0.9040 0.9141 0.9280 0.9129 0.9067 0.9020 0.9042 0.9054 0.9143 0.9144 0.9136 0.9145 0.8987 0.9161 0.8997 0.9109 0.9044 0.9001 0.8958 0.9147 0.8778 0.8970 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">-0.2729 -0.3614 -0.3300 0.1358 -0.0420 -0.1123 -0.2931 -0.2412 -0.1776 0.3334 -0.0252 0.1827 -0.2531 -0.2462 -0.1403 -0.0526 -0.0317 0.2385 -0.2409 -0.1158 -0.1409 -0.2204 0.0946 0.0884 0.0963 0.0960 0.0859 0.0720 0.0871 0.0933 0.0980 0.0958 0.0946 0.0857 0.0856 0.0864 0.0855 0.1013 0.0839 0.1003 0.0891 0.0956 0.0999 0.1042 0.0853 0.1222 0.1030 0.0770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0849 2.1465 2.1697 3.7429 3.8023 3.8713 3.9177 3.9075 3.8522 4.2219 3.6917 3.8065 3.9556 3.9424 3.8777 3.7135 3.3990 4.1137 3.9503 3.8943 3.8344 3.9620 1.0049 1.0284 1.0023 1.0023 1.0158 1.0087 1.0040 1.0041 1.0072 1.0189 0.9991 1.0009 1.0083 1.0050 0.9947 1.0013 1.0284 1.0280 1.0153 1.0110 1.0016 1.0227 1.0048 1.0107 1.0103 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0849 2.1465 2.1697 3.7429 3.8023 3.8713 3.9177 3.9075 3.8522 4.2219 3.6917 3.8065 3.9556 3.9424 3.8777 3.7135 3.3990 4.1137 3.9503 3.8943 3.8344 3.9620 1.0049 1.0284 1.0023 1.0023 1.0158 1.0087 1.0040 1.0041 1.0072 1.0189 0.9991 1.0009 1.0083 1.0050 0.9947 1.0013 1.0284 1.0280 1.0153 1.0110 1.0016 1.0227 1.0048 1.0107 1.0103 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">1.1392 0.8600 1.9788 2.1239 0.9367 0.9049 0.9252 0.9414 0.8841 0.9638 1.0120 1.0259 1.0218 0.9932 0.9940 0.9976 0.9839 0.9940 0.9927 1.8354 0.9928 0.9637 0.9516 0.9406 0.9609 0.9692 0.9884 0.9826 1.0041 1.0059 0.9930 0.9784 0.9869 0.9827 0.9838 1.6479 0.9853 0.9833 0.9049 1.0056 0.9705 0.9769 0.9341 0.9909 1.0267 1.9041 0.9805 0.9962 1.0047</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">-0.025627499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425766829188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.23556 -12.97067 1.26488 -15.99695 14.52004 -1.47691 -4.45604 4.50854 0.05250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
