<?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="0.082972"
                        y3="1.46155"
                        z3="-0.655992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.239668"
                        y3="-0.767864"
                        z3="-0.52255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.662324"
                        y3="0.272158"
                        z3="-1.290664"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.564901"
                        y3="-0.535707"
                        z3="-1.970229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.712666"
                        y3="-0.966469"
                        z3="-0.551143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.888588"
                        y3="0.263731"
                        z3="-0.86498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.744502"
                        y3="-1.383638"
                        z3="-2.910933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.722413"
                        y3="0.158764"
                        z3="-2.646925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.997029"
                        y3="-0.842363"
                        z3="0.184907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.426005"
                        y3="0.225756"
                        z3="-0.666534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.114397"
                        y3="-0.550565"
                        z3="1.480977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.483486"
                        y3="1.646215"
                        z3="-0.465527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.454698"
                        y3="-0.470038"
                        z3="2.146402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940256"
                        y3="-0.28231"
                        z3="2.37202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.400816"
                        y3="1.118514"
                        z3="-1.565073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038103"
                        y3="1.066756"
                        z3="0.812367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.25611"
                        y3="0.542409"
                        z3="0.625893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.605965"
                        y3="0.587355"
                        z3="-0.806147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.295543"
                        y3="1.188051"
                        z3="2.092743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.183999"
                        y3="-0.020953"
                        z3="1.646554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871736"
                        y3="-1.424931"
                        z3="2.079855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.845344"
                        y3="-2.164327"
                        z3="1.683365"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.108198"
                        y3="-1.830228"
                        z3="-0.283474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.34711"
                        y3="1.222588"
                        z3="-0.651177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.313665"
                        y3="-0.776745"
                        z3="-3.709744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.933761"
                        y3="-1.908347"
                        z3="-2.410906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.383688"
                        y3="-2.134316"
                        z3="-3.379136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.409578"
                        y3="-0.571806"
                        z3="-3.079044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.292421"
                        y3="0.784697"
                        z3="-1.960463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366511"
                        y3="0.795382"
                        z3="-3.458553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.902452"
                        y3="-1.038475"
                        z3="-0.382372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.5658"
                        y3="2.735554"
                        z3="-0.405186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.612443"
                        y3="0.51505"
                        z3="2.592794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.270326"
                        y3="-0.657326"
                        z3="1.449268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.53412"
                        y3="-1.195609"
                        z3="2.959531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.961736"
                        y3="-0.93897"
                        z3="3.244945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.98482"
                        y3="-0.428653"
                        z3="1.872495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.968663"
                        y3="0.741339"
                        z3="2.754747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.692708"
                        y3="1.876582"
                        z3="-2.291652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.948581"
                        y3="0.29215"
                        z3="-2.115005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.849552"
                        y3="2.177718"
                        z3="2.206626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.937027"
                        y3="0.993041"
                        z3="2.95019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.480259"
                        y3="0.461986"
                        z3="2.134108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.201569"
                        y3="0.002267"
                        z3="1.245329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.205094"
                        y3="0.622279"
                        z3="2.533453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.580402"
                        y3="-1.84545"
                        z3="2.786976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.716617"
                        y3="-3.170918"
                        z3="2.057852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.108345"
                        y3="-1.810671"
                        z3="0.974259"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.083,1.4615,-.656;.2397,-.7679,-.5225;4.6623,.2722,-1.2907;-2.5649,-.5357,-1.9702;-2.7127,-.9665,-.5511;-1.8886,.2637,-.865;-1.7445,-1.3836,-2.9109;-3.7224,.1588,-2.6469;-3.997,-.8424,.1849;-.426,.2258,-.6665;-4.1144,-.5506,1.481;1.4835,1.6462,-.4655;-5.4547,-.47,2.1464;-2.9403,-.2823,2.372;2.4008,1.1185,-1.5651;2.0381,1.0668,.8124;3.2561,.5424,.6259;3.606,.5874,-.8061;1.2955,1.1881,2.0927;4.184,-.021,1.6466;3.8717,-1.4249,2.0799;2.8453,-2.1643,1.6834;-2.1082,-1.8302,-.2835;-2.3471,1.2226,-.6512;-1.3137,-.7767,-3.7097;-.9338,-1.9083,-2.4109;-2.3837,-2.1343,-3.3791;-4.4096,-.5718,-3.079;-4.2924,.7847,-1.9605;-3.3665,.7954,-3.4586;-4.9025,-1.0385,-.3824;1.5658,2.7356,-.4052;-5.6124,.5151,2.5928;-6.2703,-.6573,1.4493;-5.5341,-1.1956,2.9595;-2.9617,-.939,3.2449;-1.9848,-.4287,1.8725;-2.9687,.7413,2.7547;2.6927,1.8766,-2.2917;1.9486,.2922,-2.115;.8496,2.1777,2.2066;1.937,.993,2.9502;.4803,.462,2.1341;5.2016,.0023,1.2453;4.2051,.6223,2.5335;4.5804,-1.8455,2.787;2.7166,-3.1709,2.0579;2.1083,-1.8107,.9743;</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">1857.6121463565 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.793e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.08297218"
                                 y3="1.46154966"
                                 z3="-0.65599152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2396678"
                                 y3="-0.76786429"
                                 z3="-0.52255037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.66232403"
                                 y3="0.2721583"
                                 z3="-1.29066421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.56490078"
                                 y3="-0.53570677"
                                 z3="-1.97022866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71266556"
                                 y3="-0.96646883"
                                 z3="-0.55114318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88858771"
                                 y3="0.26373142"
                                 z3="-0.86497996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.74450183"
                                 y3="-1.38363766"
                                 z3="-2.91093264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7224134"
                                 y3="0.15876394"
                                 z3="-2.64692476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99702869"
                                 y3="-0.8423633"
                                 z3="0.18490669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42600531"
                                 y3="0.22575638"
                                 z3="-0.6665339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1143967"
                                 y3="-0.55056463"
                                 z3="1.48097683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48348583"
                                 y3="1.64621454"
                                 z3="-0.46552735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.45469818"
                                 y3="-0.47003807"
                                 z3="2.14640156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9402556"
                                 y3="-0.28230996"
                                 z3="2.37202009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40081605"
                                 y3="1.11851426"
                                 z3="-1.56507307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03810251"
                                 y3="1.06675562"
                                 z3="0.81236737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25610974"
                                 y3="0.54240882"
                                 z3="0.62589348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.60596508"
                                 y3="0.58735502"
                                 z3="-0.80614682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29554278"
                                 y3="1.18805127"
                                 z3="2.09274315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18399916"
                                 y3="-0.02095341"
                                 z3="1.64655364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87173617"
                                 y3="-1.42493099"
                                 z3="2.07985523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84534413"
                                 y3="-2.1643267"
                                 z3="1.68336535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.10819761"
                                 y3="-1.83022806"
                                 z3="-0.28347363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34711046"
                                 y3="1.22258814"
                                 z3="-0.65117741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.31366542"
                                 y3="-0.77674548"
                                 z3="-3.70974424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.93376125"
                                 y3="-1.90834692"
                                 z3="-2.41090628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.38368829"
                                 y3="-2.13431626"
                                 z3="-3.37913557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.4095782"
                                 y3="-0.57180583"
                                 z3="-3.07904376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29242127"
                                 y3="0.78469685"
                                 z3="-1.96046311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36651056"
                                 y3="0.79538217"
                                 z3="-3.45855331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.90245179"
                                 y3="-1.03847486"
                                 z3="-0.38237167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56579957"
                                 y3="2.73555354"
                                 z3="-0.40518583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.61244256"
                                 y3="0.51505028"
                                 z3="2.59279442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.2703262"
                                 y3="-0.65732583"
                                 z3="1.44926782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.53412025"
                                 y3="-1.19560935"
                                 z3="2.95953083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96173587"
                                 y3="-0.93896995"
                                 z3="3.24494539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.98481961"
                                 y3="-0.42865313"
                                 z3="1.87249548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96866288"
                                 y3="0.74133859"
                                 z3="2.75474657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.6927078"
                                 y3="1.87658245"
                                 z3="-2.29165221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94858068"
                                 y3="0.29215002"
                                 z3="-2.11500475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84955151"
                                 y3="2.17771789"
                                 z3="2.20662628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.93702749"
                                 y3="0.9930414"
                                 z3="2.95018983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4802591"
                                 y3="0.46198565"
                                 z3="2.13410755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.20156875"
                                 y3="0.0022672"
                                 z3="1.245329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.20509441"
                                 y3="0.62227915"
                                 z3="2.53345271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.58040231"
                                 y3="-1.84545004"
                                 z3="2.78697584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.71661682"
                                 y3="-3.17091833"
                                 z3="2.05785224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10834467"
                                 y3="-1.81067148"
                                 z3="0.97425935">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.083,1.4615,-.656;.2397,-.7679,-.5226;4.6623,.2722,-1.2907;-2.5649,-.5357,-1.9702;-2.7127,-.9665,-.5511;-1.8886,.2637,-.865;-1.7445,-1.3836,-2.9109;-3.7224,.1588,-2.6469;-3.997,-.8424,.1849;-.426,.2258,-.6665;-4.1144,-.5506,1.481;1.4835,1.6462,-.4655;-5.4547,-.47,2.1464;-2.9403,-.2823,2.372;2.4008,1.1185,-1.5651;2.0381,1.0668,.8124;3.2561,.5424,.6259;3.606,.5874,-.8061;1.2955,1.1881,2.0927;4.184,-.021,1.6466;3.8717,-1.4249,2.0799;2.8453,-2.1643,1.6834;-2.1082,-1.8302,-.2835;-2.3471,1.2226,-.6512;-1.3137,-.7767,-3.7097;-.9338,-1.9083,-2.4109;-2.3837,-2.1343,-3.3791;-4.4096,-.5718,-3.079;-4.2924,.7847,-1.9605;-3.3665,.7954,-3.4586;-4.9025,-1.0385,-.3824;1.5658,2.7356,-.4052;-5.6124,.5151,2.5928;-6.2703,-.6573,1.4493;-5.5341,-1.1956,2.9595;-2.9617,-.939,3.2449;-1.9848,-.4287,1.8725;-2.9687,.7413,2.7547;2.6927,1.8766,-2.2917;1.9486,.2922,-2.115;.8496,2.1777,2.2066;1.937,.993,2.9502;.4803,.462,2.1341;5.2016,.0023,1.2453;4.2051,.6223,2.5335;4.5804,-1.8455,2.787;2.7166,-3.1709,2.0579;2.1083,-1.8107,.9743;</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="0.082972"
                        y3="1.46155"
                        z3="-0.655992"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.239668"
                        y3="-0.767864"
                        z3="-0.52255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.662324"
                        y3="0.272158"
                        z3="-1.290664"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.564901"
                        y3="-0.535707"
                        z3="-1.970229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.712666"
                        y3="-0.966469"
                        z3="-0.551143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.888588"
                        y3="0.263731"
                        z3="-0.86498"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.744502"
                        y3="-1.383638"
                        z3="-2.910933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.722413"
                        y3="0.158764"
                        z3="-2.646925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.997029"
                        y3="-0.842363"
                        z3="0.184907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.426005"
                        y3="0.225756"
                        z3="-0.666534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.114397"
                        y3="-0.550565"
                        z3="1.480977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.483486"
                        y3="1.646215"
                        z3="-0.465527"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.454698"
                        y3="-0.470038"
                        z3="2.146402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940256"
                        y3="-0.28231"
                        z3="2.37202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.400816"
                        y3="1.118514"
                        z3="-1.565073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038103"
                        y3="1.066756"
                        z3="0.812367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.25611"
                        y3="0.542409"
                        z3="0.625893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.605965"
                        y3="0.587355"
                        z3="-0.806147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.295543"
                        y3="1.188051"
                        z3="2.092743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.183999"
                        y3="-0.020953"
                        z3="1.646554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871736"
                        y3="-1.424931"
                        z3="2.079855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.845344"
                        y3="-2.164327"
                        z3="1.683365"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.108198"
                        y3="-1.830228"
                        z3="-0.283474"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.34711"
                        y3="1.222588"
                        z3="-0.651177"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.313665"
                        y3="-0.776745"
                        z3="-3.709744"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.933761"
                        y3="-1.908347"
                        z3="-2.410906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.383688"
                        y3="-2.134316"
                        z3="-3.379136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.409578"
                        y3="-0.571806"
                        z3="-3.079044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.292421"
                        y3="0.784697"
                        z3="-1.960463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366511"
                        y3="0.795382"
                        z3="-3.458553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.902452"
                        y3="-1.038475"
                        z3="-0.382372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.5658"
                        y3="2.735554"
                        z3="-0.405186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.612443"
                        y3="0.51505"
                        z3="2.592794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.270326"
                        y3="-0.657326"
                        z3="1.449268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.53412"
                        y3="-1.195609"
                        z3="2.959531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.961736"
                        y3="-0.93897"
                        z3="3.244945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.98482"
                        y3="-0.428653"
                        z3="1.872495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.968663"
                        y3="0.741339"
                        z3="2.754747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.692708"
                        y3="1.876582"
                        z3="-2.291652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.948581"
                        y3="0.29215"
                        z3="-2.115005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.849552"
                        y3="2.177718"
                        z3="2.206626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.937027"
                        y3="0.993041"
                        z3="2.95019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.480259"
                        y3="0.461986"
                        z3="2.134108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.201569"
                        y3="0.002267"
                        z3="1.245329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.205094"
                        y3="0.622279"
                        z3="2.533453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.580402"
                        y3="-1.84545"
                        z3="2.786976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.716617"
                        y3="-3.170918"
                        z3="2.057852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.108345"
                        y3="-1.810671"
                        z3="0.974259"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.083,1.4615,-.656;.2397,-.7679,-.5225;4.6623,.2722,-1.2907;-2.5649,-.5357,-1.9702;-2.7127,-.9665,-.5511;-1.8886,.2637,-.865;-1.7445,-1.3836,-2.9109;-3.7224,.1588,-2.6469;-3.997,-.8424,.1849;-.426,.2258,-.6665;-4.1144,-.5506,1.481;1.4835,1.6462,-.4655;-5.4547,-.47,2.1464;-2.9403,-.2823,2.372;2.4008,1.1185,-1.5651;2.0381,1.0668,.8124;3.2561,.5424,.6259;3.606,.5874,-.8061;1.2955,1.1881,2.0927;4.184,-.021,1.6466;3.8717,-1.4249,2.0799;2.8453,-2.1643,1.6834;-2.1082,-1.8302,-.2835;-2.3471,1.2226,-.6512;-1.3137,-.7767,-3.7097;-.9338,-1.9083,-2.4109;-2.3837,-2.1343,-3.3791;-4.4096,-.5718,-3.079;-4.2924,.7847,-1.9605;-3.3665,.7954,-3.4586;-4.9025,-1.0385,-.3824;1.5658,2.7356,-.4052;-5.6124,.5151,2.5928;-6.2703,-.6573,1.4493;-5.5341,-1.1956,2.9595;-2.9617,-.939,3.2449;-1.9848,-.4287,1.8725;-2.9687,.7413,2.7547;2.6927,1.8766,-2.2917;1.9486,.2922,-2.115;.8496,2.1777,2.2066;1.937,.993,2.9502;.4803,.462,2.1341;5.2016,.0023,1.2453;4.2051,.6223,2.5335;4.5804,-1.8455,2.787;2.7166,-3.1709,2.0579;2.1083,-1.8107,.9743;</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">-965.40265501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1857.61214636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2823.01480136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5001.44207155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.42727018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44332026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04066525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000124367211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000124367211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000248734423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142392857139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.7956 125.8894 126.3549 126.4914 126.8351 127.0844 127.2582 127.6820 127.8723 128.1079 128.4484 128.7827 128.9223 128.9490 129.3257 129.4601 129.6225 129.8790 130.1395 130.2377 130.3849 130.5599 130.8401 131.0427 131.0886 131.3529 131.4783 131.6134 131.7930 131.9919 132.0918 132.2156 132.4422 132.9705 133.1463 133.2697 133.5827 133.7264 134.0266 134.1006 134.6352 134.7243 135.0410 135.5437 135.7598 136.4214 136.5758 137.1572 137.2864 137.9307 137.9810 138.1786 138.4305 138.7683 138.8976 139.2330 139.6088 139.9077 140.2974 140.5550 140.6154 141.0184 141.1035 141.3523 141.3972 141.4947 141.9507 142.0095 142.4679 142.6485 142.7553 142.9354 143.1980 143.5471 143.7413 143.9216 144.1404 144.3395 144.4944 144.5824 144.9266 145.1257 145.1565 145.4521 145.5967 145.8879 146.2149 146.4152 146.5919 146.6039 146.7820 146.9532 147.1049 147.5229 147.6844 147.9992 148.1319 148.1677 148.6432 148.7465 148.8872 148.9807 149.3690 149.4997 149.6447 149.7368 149.8389 150.0204 150.2178 150.3734 150.5803 150.9110 150.9991 151.1240 151.4614 151.6893 152.2689 152.2998 152.3929 152.8587 153.0711 153.2166 153.3892 153.8204 154.0592 154.2940 154.7956 154.9350 155.5873 155.7749 156.3996 156.4665 156.8592 157.1362 157.4115 157.5846 157.7116 157.9082 158.0855 158.5392 158.9313 159.0929 159.3369 159.4238 159.7739 160.0870 160.2216 160.5521 160.9838 161.2737 161.5951 161.6340 162.7899 164.8570 165.9853 168.4823 172.3076 173.3326 173.7465 175.3631 176.6470 177.3157 178.9965 179.8116 180.6417 182.7297 183.3456 186.1684 186.3552 187.3747 189.1979 189.6640 193.1431 193.8770 195.5348 197.2011 198.5054 200.4117 205.4309 208.3902 616.2767 621.0503 625.7984 627.4530 631.7814 632.5176 638.6865 639.2200 640.3145 640.7962 642.5775 643.5125 644.8250 645.9408 646.2332 647.9933 649.0902 650.4459 651.3883 1199.4216 1204.0468 1213.4808</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">-0.269166 -0.405418 -0.328411 0.128628 -0.019096 -0.117105 -0.263949 -0.275691 -0.243269 0.327174 -0.005829 0.275332 -0.212437 -0.210296 -0.157450 -0.055143 -0.092557 0.237242 -0.254535 -0.103381 -0.158345 -0.216278 0.108674 0.084052 0.087385 0.100510 0.087759 0.092116 0.085216 0.092560 0.094731 0.099427 0.084773 0.079799 0.088066 0.093318 0.060707 0.090251 0.087621 0.101469 0.106674 0.099850 0.108499 0.095819 0.082702 0.100790 0.094565 0.112649</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">8.2692 8.4054 8.3284 5.8714 6.0191 6.1171 6.2639 6.2757 6.2433 5.6728 6.0058 5.7247 6.2124 6.2103 6.1574 6.0551 6.0926 5.7628 6.2545 6.1034 6.1583 6.2163 0.8913 0.9159 0.9126 0.8995 0.9122 0.9079 0.9148 0.9074 0.9053 0.9006 0.9152 0.9202 0.9119 0.9067 0.9393 0.9097 0.9124 0.8985 0.8933 0.9001 0.8915 0.9042 0.9173 0.8992 0.9054 0.8874</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">-0.2692 -0.4054 -0.3284 0.1286 -0.0191 -0.1171 -0.2639 -0.2757 -0.2433 0.3272 -0.0058 0.2753 -0.2124 -0.2103 -0.1574 -0.0551 -0.0926 0.2372 -0.2545 -0.1034 -0.1583 -0.2163 0.1087 0.0841 0.0874 0.1005 0.0878 0.0921 0.0852 0.0926 0.0947 0.0994 0.0848 0.0798 0.0881 0.0933 0.0607 0.0903 0.0876 0.1015 0.1067 0.0999 0.1085 0.0958 0.0827 0.1008 0.0946 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1366 2.0707 2.1761 3.7373 3.8105 3.8215 3.9019 3.9087 3.9019 4.1890 3.7405 3.7749 3.9425 3.9360 3.8571 3.6663 3.4554 4.1072 3.9465 3.8609 3.8751 3.9194 1.0256 1.0346 1.0014 1.0203 1.0035 1.0010 1.0048 1.0061 1.0098 0.9922 0.9988 1.0094 0.9987 1.0037 1.0219 0.9996 1.0290 1.0307 1.0026 1.0049 0.9993 1.0233 0.9992 1.0075 1.0130 1.0244</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1366 2.0707 2.1761 3.7373 3.8105 3.8215 3.9019 3.9087 3.9019 4.1890 3.7405 3.7749 3.9425 3.9360 3.8571 3.6663 3.4554 4.1072 3.9465 3.8609 3.8751 3.9194 1.0256 1.0346 1.0014 1.0203 1.0035 1.0010 1.0048 1.0061 1.0098 0.9922 0.9988 1.0094 0.9987 1.0037 1.0219 0.9996 1.0290 1.0307 1.0026 1.0049 0.9993 1.0233 0.9992 1.0075 1.0130 1.0244</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">1.1242 0.8830 1.8860 2.1291 0.9624 0.8572 0.9553 0.9230 0.8953 0.9556 1.0065 1.0193 1.0236 0.9952 0.9852 0.9906 0.9969 0.9944 0.9912 1.8649 0.9975 0.9636 0.9639 0.9218 0.9319 0.9708 0.9832 0.9967 0.9848 0.9873 0.9975 0.9843 0.9745 0.9963 0.9807 1.6385 0.9662 0.9870 0.9174 0.9797 0.9949 0.9732 0.9602 0.9783 1.0126 1.9049 0.9880 0.9997 0.9885</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">-0.025154647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427809653977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.71488 20.01534 -1.69954 -3.80295 4.66592 0.86297 7.09877 -6.36993 0.72884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
