<?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">5.0.3</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.760277"
                        y3="2.008492"
                        z3="-0.517628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.33787"
                        y3="-2.594524"
                        z3="0.038303"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.641706"
                        y3="0.585481"
                        z3="-0.143631"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.760458"
                        y3="-0.653394"
                        z3="0.062061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.930922"
                        y3="1.863628"
                        z3="0.308633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.025603"
                        y3="0.35034"
                        z3="0.455154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407574"
                        y3="-1.825111"
                        z3="-0.700754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.329887"
                        y3="-0.35807"
                        z3="-0.329782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.699523"
                        y3="-0.85153"
                        z3="-0.213622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.806365"
                        y3="-2.061014"
                        z3="-0.197347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.074277"
                        y3="0.946066"
                        z3="-0.627942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.505065"
                        y3="1.845817"
                        z3="1.77385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.745846"
                        y3="3.110574"
                        z3="0.006896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666942"
                        y3="-1.33573"
                        z3="-0.372252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.365316"
                        y3="1.240435"
                        z3="-1.053252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.317061"
                        y3="0.241393"
                        z3="-1.150714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.205399"
                        y3="-3.238841"
                        z3="0.26471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.958826"
                        y3="-1.051724"
                        z3="-0.790982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.728559"
                        y3="0.564999"
                        z3="-1.570834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.484783"
                        y3="1.416557"
                        z3="-0.541736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.574214"
                        y3="0.803082"
                        z3="0.853248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.372962"
                        y3="-0.493675"
                        z3="0.926587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.454101"
                        y3="-1.050528"
                        z3="2.341801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.770032"
                        y3="0.711632"
                        z3="-1.226872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.778315"
                        y3="-0.922275"
                        z3="1.125847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.656491"
                        y3="1.231511"
                        z3="0.329379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.939388"
                        y3="0.166102"
                        z3="1.530312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.817452"
                        y3="-2.730307"
                        z3="-0.600218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.435424"
                        y3="-1.566027"
                        z3="-1.765509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.915972"
                        y3="-0.588149"
                        z3="-1.25545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.654182"
                        y3="-1.074677"
                        z3="0.264508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.373164"
                        y3="1.737464"
                        z3="2.424663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.005168"
                        y3="2.781959"
                        z3="2.022347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81596"
                        y3="1.028881"
                        z3="1.985058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.103979"
                        y3="3.097999"
                        z3="-1.023093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.120513"
                        y3="3.992932"
                        z3="0.140732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.601058"
                        y3="3.193747"
                        z3="0.676209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.603543"
                        y3="2.270994"
                        z3="-1.283906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.540388"
                        y3="-4.093978"
                        z3="0.277781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.210822"
                        y3="-3.388058"
                        z3="0.64071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.694611"
                        y3="-1.849117"
                        z3="-0.825413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.271216"
                        y3="-0.363473"
                        z3="-1.759058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.706112"
                        y3="1.104378"
                        z3="-2.520702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.11283"
                        y3="-3.152897"
                        z3="-0.021171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.994797"
                        y3="2.390635"
                        z3="-0.466225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.492429"
                        y3="1.609214"
                        z3="-0.922697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.028552"
                        y3="1.534537"
                        z3="1.528477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.563605"
                        y3="0.625884"
                        z3="1.235006"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.381868"
                        y3="-0.320158"
                        z3="0.538572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.922222"
                        y3="-1.244969"
                        z3="0.272508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.030495"
                        y3="-1.975905"
                        z3="2.378469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.928066"
                        y3="-0.336862"
                        z3="3.01899"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.457263"
                        y3="-1.262656"
                        z3="2.734327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a44" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Hartree-Fock(GTOs)</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">exo_THC_19</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2032.9967296000 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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="-0.760277"
                                 y3="2.008492"
                                 z3="-0.517628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.33787"
                                 y3="-2.594524"
                                 z3="0.038303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.641706"
                                 y3="0.585481"
                                 z3="-0.143631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.760458"
                                 y3="-0.653394"
                                 z3="0.062061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.930922"
                                 y3="1.863628"
                                 z3="0.308633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.025603"
                                 y3="0.35034"
                                 z3="0.455154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.407574"
                                 y3="-1.825111"
                                 z3="-0.700754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.329887"
                                 y3="-0.35807"
                                 z3="-0.329782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.699523"
                                 y3="-0.85153"
                                 z3="-0.213622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.806365"
                                 y3="-2.061014"
                                 z3="-0.197347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.074277"
                                 y3="0.946066"
                                 z3="-0.627942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.505065"
                                 y3="1.845817"
                                 z3="1.77385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.745846"
                                 y3="3.110574"
                                 z3="0.006896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.666942"
                                 y3="-1.33573"
                                 z3="-0.372252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.365316"
                                 y3="1.240435"
                                 z3="-1.053252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.317061"
                                 y3="0.241393"
                                 z3="-1.150714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.205399"
                                 y3="-3.238841"
                                 z3="0.26471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.958826"
                                 y3="-1.051724"
                                 z3="-0.790982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.728559"
                                 y3="0.564999"
                                 z3="-1.570834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.484783"
                                 y3="1.416557"
                                 z3="-0.541736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.574214"
                                 y3="0.803082"
                                 z3="0.853248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.372962"
                                 y3="-0.493675"
                                 z3="0.926587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.454101"
                                 y3="-1.050528"
                                 z3="2.341801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.770032"
                                 y3="0.711632"
                                 z3="-1.226872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.778315"
                                 y3="-0.922275"
                                 z3="1.125847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.656491"
                                 y3="1.231511"
                                 z3="0.329379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.939388"
                                 y3="0.166102"
                                 z3="1.530312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.817452"
                                 y3="-2.730307"
                                 z3="-0.600218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.435424"
                                 y3="-1.566027"
                                 z3="-1.765509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.915972"
                                 y3="-0.588149"
                                 z3="-1.25545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.654182"
                                 y3="-1.074677"
                                 z3="0.264508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.373164"
                                 y3="1.737464"
                                 z3="2.424663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.005168"
                                 y3="2.781959"
                                 z3="2.022347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.81596"
                                 y3="1.028881"
                                 z3="1.985058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.103979"
                                 y3="3.097999"
                                 z3="-1.023093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.120513"
                                 y3="3.992932"
                                 z3="0.140732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.601058"
                                 y3="3.193747"
                                 z3="0.676209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.603543"
                                 y3="2.270994"
                                 z3="-1.283906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.540388"
                                 y3="-4.093978"
                                 z3="0.277781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.210822"
                                 y3="-3.388058"
                                 z3="0.64071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.694611"
                                 y3="-1.849117"
                                 z3="-0.825413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.271216"
                                 y3="-0.363473"
                                 z3="-1.759058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.706112"
                                 y3="1.104378"
                                 z3="-2.520702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11283"
                                 y3="-3.152897"
                                 z3="-0.021171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.994797"
                                 y3="2.390635"
                                 z3="-0.466225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.492429"
                                 y3="1.609214"
                                 z3="-0.922697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.028552"
                                 y3="1.534537"
                                 z3="1.528477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.563605"
                                 y3="0.625884"
                                 z3="1.235006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.381868"
                                 y3="-0.320158"
                                 z3="0.538572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.922222"
                                 y3="-1.244969"
                                 z3="0.272508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.030495"
                                 y3="-1.975905"
                                 z3="2.378469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.928066"
                                 y3="-0.336862"
                                 z3="3.01899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.457263"
                                 y3="-1.262656"
                                 z3="2.734327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a44" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF NormalPNO</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="-0.760277"
                        y3="2.008492"
                        z3="-0.517628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.33787"
                        y3="-2.594524"
                        z3="0.038303"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.641706"
                        y3="0.585481"
                        z3="-0.143631"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.760458"
                        y3="-0.653394"
                        z3="0.062061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.930922"
                        y3="1.863628"
                        z3="0.308633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.025603"
                        y3="0.35034"
                        z3="0.455154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407574"
                        y3="-1.825111"
                        z3="-0.700754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.329887"
                        y3="-0.35807"
                        z3="-0.329782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.699523"
                        y3="-0.85153"
                        z3="-0.213622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.806365"
                        y3="-2.061014"
                        z3="-0.197347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.074277"
                        y3="0.946066"
                        z3="-0.627942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.505065"
                        y3="1.845817"
                        z3="1.77385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.745846"
                        y3="3.110574"
                        z3="0.006896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666942"
                        y3="-1.33573"
                        z3="-0.372252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.365316"
                        y3="1.240435"
                        z3="-1.053252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.317061"
                        y3="0.241393"
                        z3="-1.150714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.205399"
                        y3="-3.238841"
                        z3="0.26471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.958826"
                        y3="-1.051724"
                        z3="-0.790982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.728559"
                        y3="0.564999"
                        z3="-1.570834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.484783"
                        y3="1.416557"
                        z3="-0.541736"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.574214"
                        y3="0.803082"
                        z3="0.853248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.372962"
                        y3="-0.493675"
                        z3="0.926587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.454101"
                        y3="-1.050528"
                        z3="2.341801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.770032"
                        y3="0.711632"
                        z3="-1.226872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.778315"
                        y3="-0.922275"
                        z3="1.125847"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.656491"
                        y3="1.231511"
                        z3="0.329379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.939388"
                        y3="0.166102"
                        z3="1.530312"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.817452"
                        y3="-2.730307"
                        z3="-0.600218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.435424"
                        y3="-1.566027"
                        z3="-1.765509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.915972"
                        y3="-0.588149"
                        z3="-1.25545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.654182"
                        y3="-1.074677"
                        z3="0.264508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.373164"
                        y3="1.737464"
                        z3="2.424663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.005168"
                        y3="2.781959"
                        z3="2.022347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.81596"
                        y3="1.028881"
                        z3="1.985058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.103979"
                        y3="3.097999"
                        z3="-1.023093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.120513"
                        y3="3.992932"
                        z3="0.140732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.601058"
                        y3="3.193747"
                        z3="0.676209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.603543"
                        y3="2.270994"
                        z3="-1.283906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.540388"
                        y3="-4.093978"
                        z3="0.277781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.210822"
                        y3="-3.388058"
                        z3="0.64071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.694611"
                        y3="-1.849117"
                        z3="-0.825413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.271216"
                        y3="-0.363473"
                        z3="-1.759058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.706112"
                        y3="1.104378"
                        z3="-2.520702"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.11283"
                        y3="-3.152897"
                        z3="-0.021171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.994797"
                        y3="2.390635"
                        z3="-0.466225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.492429"
                        y3="1.609214"
                        z3="-0.922697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.028552"
                        y3="1.534537"
                        z3="1.528477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.563605"
                        y3="0.625884"
                        z3="1.235006"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.381868"
                        y3="-0.320158"
                        z3="0.538572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.922222"
                        y3="-1.244969"
                        z3="0.272508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.030495"
                        y3="-1.975905"
                        z3="2.378469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.928066"
                        y3="-0.336862"
                        z3="3.01899"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.457263"
                        y3="-1.262656"
                        z3="2.734327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a44" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-962.77812897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.99672960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2995.77485857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5351.17406648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2355.39920791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1924.91221583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">962.13408687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00066939</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.0621 105.2093 105.2648 105.4824 105.6171 105.7901 105.8883 105.9863 106.2461 106.4509 106.5761 106.6815 106.8184 106.9573 107.1854 107.3295 107.4336 107.4995 107.5184 107.8900 107.9366 108.0744 108.2459 108.3315 108.5474 108.8429 108.8952 108.9398 109.1637 109.3621 109.5062 109.5559 109.6926 109.8334 110.1030 110.2736 110.3117 110.4331 110.5464 110.6979 110.8066 111.0195 111.1460 111.4611 111.5536 111.5985 111.7803 111.9269 112.1572 112.2615 112.3851 112.5954 112.8123 112.9304 113.2798 113.5613 113.6404 113.7262 113.8553 113.9628 114.0724 114.1965 114.2170 114.3825 114.5199 114.7395 114.9452 115.1616 115.3725 115.4674 115.5150 115.6519 115.7786 115.9388 116.0140 116.1966 116.3279 116.3444 116.4519 116.6192 116.7092 116.9405 117.1319 117.2061 117.3477 117.5089 117.6378 117.8309 117.9775 118.0367 118.1982 118.3517 118.5643 118.6217 118.6611 118.8348 118.8810 119.0091 119.1393 119.1748 119.3296 119.5833 119.7158 119.8846 120.0317 120.1026 120.2233 120.3330 120.5545 120.7204 120.7619 120.8653 120.9710 121.1284 121.2702 121.4446 121.7038 121.7821 121.9428 121.9591 122.0623 122.2922 122.6558 122.6864 122.7993 122.8820 123.0693 123.1657 123.2241 123.3177 123.4354 123.6263 123.6682 123.9728 124.0804 124.1674 124.2486 124.3726 124.4024 124.7103 124.8456 124.9943 125.0563 125.2528 125.3486 125.4611 125.7522 125.8312 126.0490 126.2114 126.2402 126.4885 126.5628 126.6873 126.8065 127.0990 127.1106 127.3217 127.5381 127.6735 127.9138 127.9593 128.0128 128.3888 128.5846 128.7846 128.9263 129.0236 129.2521 129.3868 129.4560 129.6052 129.8721 129.9971 130.3243 130.4558 130.6056 130.8001 131.0351 131.1638 131.4789 131.6726 131.7294 132.1375 132.2386 132.3724 132.9830 133.1290 133.3813 133.5088 133.6567 133.8157 133.8354 134.2126 134.3396 134.5972 134.6655 134.7951 135.2846 135.5097 135.7834 136.0581 136.0991 136.2306 136.5644 136.5823 136.8206 137.1318 137.2023 137.4807 137.5688 137.6991 137.8562 138.0048 138.4951 138.7779 138.9470 139.1661 139.2578 139.4131 139.7143 139.8428 140.1147 140.2231 140.4104 140.4712 140.7222 140.8893 141.2032 141.3639 141.7420 141.9182 141.9908 142.0856 142.2972 142.5307 142.5967 143.0253 143.2905 143.3817 143.5324 143.8451 144.0469 144.3070 144.3461 144.5825 144.6699 145.1187 145.3168 145.3851 145.8087 145.8844 146.0890 146.5326 146.7080 147.0511 147.1108 147.2977 147.4363 147.8738 147.9534 148.4295 148.5774 148.7670 149.1737 149.2414 149.4065 149.7334 149.9068 150.1970 150.4219 150.5651 150.7226 151.0617 151.3989 151.6234 152.0344 152.4709 152.6439 152.7718 152.8625 153.2309 153.6827 153.7363 153.9406 154.0313 154.3764 154.5568 154.8523 155.0148 155.3939 155.5737 155.8593 156.0266 156.2394 156.4546 156.5506 156.9085 157.1398 157.3823 157.6737 157.8354 158.1683 158.5273 158.7765 159.0729 159.2050 159.3218 159.6581 159.7162 160.0173 160.1319 160.3282 160.4691 160.6006 160.7719 160.9246 161.0083 161.4339 161.6109 161.7622 162.0106 162.0400 162.3769 162.4977 162.7815 162.8770 163.1974 163.4096 163.5338 163.6783 164.5096 164.6389 164.8739 165.1292 165.3998 165.4674 165.7130 166.0259 166.3980 166.6706 166.7875 166.9931 167.2731 167.4715 167.8836 167.9542 168.1327 168.4269 168.8097 168.9567 169.1221 170.1119 170.5145 170.9685 171.4646 171.8911 172.3121 173.7302 175.7456 177.6776 179.0752 179.8665 182.7429 183.6018 189.7166 190.5809 193.9313 196.4688 198.2874 199.1050 200.5136 201.9568 203.1809 207.3563 207.6928 216.5297 217.5996 220.4149 221.0192 647.2247 654.0399 654.6793 659.6589 661.6686 662.8564 665.6767 666.0750 666.2779 667.2080 668.4189 669.4297 669.4973 670.4115 671.1561 671.6350 673.6412 675.8915 676.3403 679.5300 683.9268 1245.6476 1259.4707</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.411763 -0.403389 -0.096349 0.214367 0.592734 -0.192560 -0.187432 -0.210641 -0.111323 -0.029761 0.357260 -0.325735 -0.260623 0.189580 -0.326431 0.105505 -0.156242 -0.203310 -0.147761 -0.076253 -0.090512 -0.036439 -0.195846 0.070557 0.065765 0.064141 0.058178 0.083792 0.070614 0.059299 0.063594 0.068507 0.079648 0.079650 0.073487 0.079486 0.055590 0.082911 0.058391 0.056857 0.047364 0.066198 0.085348 0.209461 0.055272 0.051115 0.057199 0.048672 0.035082 0.015223 0.059399 0.050692 0.051430</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.256798 0.320429 -0.052351 -0.040556 -0.213603 0.006004 0.017828 -0.069606 0.000685 -0.078970 -0.157681 0.040058 0.032747 -0.147385 -0.024071 -0.058434 0.005127 -0.051559 0.001123 -0.012042 -0.022063 -0.033774 0.010490 0.037107 0.031274 0.014066 0.016492 0.017484 0.022267 0.021516 0.018652 0.011576 0.014378 0.014268 0.013898 0.014503 0.009486 0.017766 -0.003919 -0.005693 0.004529 0.017017 0.022133 -0.115663 0.013380 0.011957 0.012223 0.016414 0.008984 0.003995 0.001644 0.004278 0.004794</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.4118 8.4034 6.0963 5.7856 5.4073 6.1926 6.1874 6.2106 6.1113 6.0298 5.6427 6.3257 6.2606 5.8104 6.3264 5.8945 6.1562 6.2033 6.1478 6.0763 6.0905 6.0364 6.1958 0.9294 0.9342 0.9359 0.9418 0.9162 0.9294 0.9407 0.9364 0.9315 0.9204 0.9204 0.9265 0.9205 0.9444 0.9171 0.9416 0.9431 0.9526 0.9338 0.9147 0.7905 0.9447 0.9489 0.9428 0.9513 0.9649 0.9848 0.9406 0.9493 0.9486</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.4118 -0.4034 -0.0963 0.2144 0.5927 -0.1926 -0.1874 -0.2106 -0.1113 -0.0298 0.3573 -0.3257 -0.2606 0.1896 -0.3264 0.1055 -0.1562 -0.2033 -0.1478 -0.0763 -0.0905 -0.0364 -0.1958 0.0706 0.0658 0.0641 0.0582 0.0838 0.0706 0.0593 0.0636 0.0685 0.0796 0.0796 0.0735 0.0795 0.0556 0.0829 0.0584 0.0569 0.0474 0.0662 0.0853 0.2095 0.0553 0.0511 0.0572 0.0487 0.0351 0.0152 0.0594 0.0507 0.0514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.9653 2.0231 4.0221 3.6726 3.4980 3.9099 3.9294 3.5547 3.9672 3.5972 3.8757 4.0204 3.9258 3.8772 4.0889 3.7530 3.9619 3.8681 3.8791 3.8801 3.9016 3.8608 3.9636 1.0212 1.0141 1.0099 1.0168 1.0399 1.0108 1.0126 1.0157 1.0056 1.0112 0.9996 1.0092 1.0156 1.0035 1.0291 1.0176 1.0155 1.0189 1.0027 1.0068 1.0285 1.0126 1.0159 1.0087 1.0139 1.0150 1.0123 1.0054 1.0061 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.9653 2.0231 4.0221 3.6726 3.4980 3.9099 3.9294 3.5547 3.9672 3.5972 3.8757 4.0204 3.9258 3.8772 4.0889 3.7530 3.9619 3.8681 3.8791 3.8801 3.9016 3.8608 3.9636 1.0212 1.0141 1.0099 1.0168 1.0399 1.0108 1.0126 1.0157 1.0056 1.0112 0.9996 1.0092 1.0156 1.0035 1.0291 1.0176 1.0155 1.0189 1.0027 1.0068 1.0285 1.0126 1.0159 1.0087 1.0139 1.0150 1.0123 1.0054 1.0061 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">0.8293 1.0484 1.0387 0.9940 1.0069 0.9702 0.8861 1.0178 0.8550 0.8617 1.0030 0.9040 0.8778 0.9358 1.0299 1.0257 0.8817 1.0270 1.0572 1.2835 1.3596 0.9239 1.0516 1.0232 1.9142 1.4795 1.0096 1.0147 1.0013 1.0179 1.0131 1.0131 1.4811 1.4840 0.9717 1.3839 0.8734 1.0122 1.0142 0.9715 0.9228 1.0389 1.0340 0.9450 1.0223 1.0164 0.9438 1.0136 1.0097 0.9401 1.0138 1.0147 1.0147 1.0087 1.0077</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 10 1 13 1 43 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 11 4 12 5 8 5 25 5 26 6 9 6 27 6 28 7 10 7 13 8 9 8 29 8 30 9 16 10 14 11 31 11 32 11 33 12 34 12 35 12 36 13 17 14 15 14 37 15 17 15 18 16 38 16 39 17 40 18 19 18 41 18 42 19 20 19 44 19 45 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-962.778128968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-966.881630813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009810606</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.177557402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.281059248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-966.881630813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-967.059188215</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-967.059188215241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.67695 -8.42876 0.24819 2.99044 -3.02941 -0.03897 9.44854 -9.22887 0.21966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.33372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.84825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
