<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.503969"
                        y3="-0.221563"
                        z3="0.381814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.378357"
                        y3="-0.423295"
                        z3="2.432613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.682531"
                        y3="-0.871289"
                        z3="-1.283719"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.157446"
                        y3="1.039546"
                        z3="-0.414815"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.190842"
                        y3="-0.397739"
                        z3="-0.811975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.837256"
                        y3="-0.019602"
                        z3="0.624176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.093117"
                        y3="1.966174"
                        z3="-0.952204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.483764"
                        y3="1.7382"
                        z3="-0.218508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.231858"
                        y3="-0.992381"
                        z3="-1.777992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.51689"
                        y3="-0.238892"
                        z3="1.251979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.903821"
                        y3="-2.283086"
                        z3="-1.836817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.819429"
                        y3="-0.493999"
                        z3="0.835321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.982964"
                        y3="-2.806687"
                        z3="-2.897099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.400004"
                        y3="-3.303136"
                        z3="-0.858519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.556417"
                        y3="-1.333952"
                        z3="-0.200998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.612341"
                        y3="0.786357"
                        z3="0.940776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.730717"
                        y3="0.738116"
                        z3="0.206479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.80044"
                        y3="-0.533904"
                        z3="-0.536706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.131794"
                        y3="1.897572"
                        z3="1.799616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.807996"
                        y3="1.774885"
                        z3="0.076964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.445956"
                        y3="2.101083"
                        z3="1.345715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.96146"
                        y3="2.372152"
                        z3="2.394677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.189958"
                        y3="-0.822133"
                        z3="-0.878644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.622992"
                        y3="-0.186891"
                        z3="1.35191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.893693"
                        y3="2.769861"
                        z3="-0.240589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.150109"
                        y3="1.475588"
                        z3="-1.172693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.447634"
                        y3="2.431547"
                        z3="-1.873815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.249477"
                        y3="1.062505"
                        z3="0.164351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.390081"
                        y3="2.565682"
                        z3="0.486745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.846527"
                        y3="2.145416"
                        z3="-1.164048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808929"
                        y3="-0.321674"
                        z3="-2.519666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.77795"
                        y3="-0.983806"
                        z3="1.811471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.95067"
                        y3="-1.474149"
                        z3="-1.098288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.82843"
                        y3="-2.325267"
                        z3="0.163667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.638906"
                        y3="-2.019979"
                        z3="-3.567491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.102674"
                        y3="-3.283653"
                        z3="-2.457529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.474936"
                        y3="-3.571208"
                        z3="-3.50349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.962083"
                        y3="-4.091667"
                        z3="-1.365113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.560676"
                        y3="-3.795221"
                        z3="-0.360081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.038727"
                        y3="-2.879345"
                        z3="-0.086262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.875613"
                        y3="2.682759"
                        z3="1.9148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.86094"
                        y3="1.530605"
                        z3="2.790743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.228867"
                        y3="2.343079"
                        z3="1.375109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.563178"
                        y3="1.405877"
                        z3="-0.621582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.402245"
                        y3="2.688531"
                        z3="-0.367591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.425757"
                        y3="2.603334"
                        z3="3.322681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.504,-.2216,.3818;-1.3784,-.4233,2.4326;3.6825,-.8713,-1.2837;-3.1574,1.0395,-.4148;-3.1908,-.3977,-.812;-2.8373,-.0196,.6242;-2.0931,1.9662,-.9522;-4.4838,1.7382,-.2185;-2.2319,-.9924,-1.778;-1.5169,-.2389,1.252;-1.9038,-2.2831,-1.8368;.8194,-.494,.8353;-.983,-2.8067,-2.8971;-2.4,-3.3031,-.8585;1.5564,-1.334,-.201;1.6123,.7864,.9408;2.7307,.7381,.2065;2.8004,-.5339,-.5367;1.1318,1.8976,1.7996;3.808,1.7749,.077;4.446,2.1011,1.3457;4.9615,2.3722,2.3947;-4.19,-.8221,-.8786;-3.623,-.1869,1.3519;-1.8937,2.7699,-.2406;-1.1501,1.4756,-1.1727;-2.4476,2.4315,-1.8738;-5.2495,1.0625,.1644;-4.3901,2.5657,.4867;-4.8465,2.1454,-1.164;-1.8089,-.3217,-2.5197;.778,-.9838,1.8115;.9507,-1.4741,-1.0983;1.8284,-2.3253,.1637;-.6389,-2.02,-3.5675;-.1027,-3.2837,-2.4575;-1.4749,-3.5712,-3.5035;-2.9621,-4.0917,-1.3651;-1.5607,-3.7952,-.3601;-3.0387,-2.8793,-.0863;1.8756,2.6828,1.9148;.8609,1.5306,2.7907;.2289,2.3431,1.3751;4.5632,1.4059,-.6216;3.4022,2.6885,-.3676;5.4258,2.6033,3.3227;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.1291390083 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">1.469e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="-0.50396868"
                                 y3="-0.22156294"
                                 z3="0.38181441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.37835714"
                                 y3="-0.42329464"
                                 z3="2.43261347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.6825311"
                                 y3="-0.87128889"
                                 z3="-1.28371919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.15744634"
                                 y3="1.03954629"
                                 z3="-0.41481461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.19084176"
                                 y3="-0.39773899"
                                 z3="-0.81197498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83725558"
                                 y3="-0.01960161"
                                 z3="0.62417576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.09311684"
                                 y3="1.96617392"
                                 z3="-0.95220402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48376445"
                                 y3="1.7381997"
                                 z3="-0.21850819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23185843"
                                 y3="-0.99238061"
                                 z3="-1.77799168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51689041"
                                 y3="-0.23889243"
                                 z3="1.25197876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90382134"
                                 y3="-2.28308555"
                                 z3="-1.83681664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81942908"
                                 y3="-0.49399862"
                                 z3="0.83532074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98296432"
                                 y3="-2.80668662"
                                 z3="-2.89709912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40000357"
                                 y3="-3.30313589"
                                 z3="-0.85851852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55641697"
                                 y3="-1.33395192"
                                 z3="-0.20099834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61234084"
                                 y3="0.78635702"
                                 z3="0.94077565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7307165"
                                 y3="0.73811585"
                                 z3="0.20647863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8004396"
                                 y3="-0.53390441"
                                 z3="-0.53670622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13179423"
                                 y3="1.89757189"
                                 z3="1.79961566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80799581"
                                 y3="1.77488538"
                                 z3="0.07696446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.44595551"
                                 y3="2.1010834"
                                 z3="1.34571453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96146007"
                                 y3="2.37215242"
                                 z3="2.39467669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.18995788"
                                 y3="-0.82213342"
                                 z3="-0.87864393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62299181"
                                 y3="-0.18689052"
                                 z3="1.35190992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.89369327"
                                 y3="2.76986148"
                                 z3="-0.24058854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.150109"
                                 y3="1.47558816"
                                 z3="-1.17269279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44763396"
                                 y3="2.43154652"
                                 z3="-1.87381501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.24947683"
                                 y3="1.06250526"
                                 z3="0.1643511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39008122"
                                 y3="2.56568208"
                                 z3="0.48674506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.84652694"
                                 y3="2.14541587"
                                 z3="-1.16404781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80892863"
                                 y3="-0.32167393"
                                 z3="-2.51966644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77794989"
                                 y3="-0.98380616"
                                 z3="1.81147059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95067006"
                                 y3="-1.47414878"
                                 z3="-1.09828822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82843037"
                                 y3="-2.3252666"
                                 z3="0.16366688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6389059"
                                 y3="-2.01997891"
                                 z3="-3.56749068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10267368"
                                 y3="-3.28365307"
                                 z3="-2.45752891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47493554"
                                 y3="-3.57120782"
                                 z3="-3.50349038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96208261"
                                 y3="-4.0916674"
                                 z3="-1.36511287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56067596"
                                 y3="-3.79522055"
                                 z3="-0.36008134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03872654"
                                 y3="-2.87934526"
                                 z3="-0.08626163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87561321"
                                 y3="2.68275853"
                                 z3="1.91480045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.86094033"
                                 y3="1.53060465"
                                 z3="2.7907427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.22886659"
                                 y3="2.3430794"
                                 z3="1.37510857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.56317848"
                                 y3="1.40587701"
                                 z3="-0.62158203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.40224486"
                                 y3="2.68853066"
                                 z3="-0.36759053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42575738"
                                 y3="2.6033339"
                                 z3="3.32268076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" 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="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.504,-.2216,.3818;-1.3784,-.4233,2.4326;3.6825,-.8713,-1.2837;-3.1574,1.0395,-.4148;-3.1908,-.3977,-.812;-2.8373,-.0196,.6242;-2.0931,1.9662,-.9522;-4.4838,1.7382,-.2185;-2.2319,-.9924,-1.778;-1.5169,-.2389,1.252;-1.9038,-2.2831,-1.8368;.8194,-.494,.8353;-.983,-2.8067,-2.8971;-2.4,-3.3031,-.8585;1.5564,-1.334,-.201;1.6123,.7864,.9408;2.7307,.7381,.2065;2.8004,-.5339,-.5367;1.1318,1.8976,1.7996;3.808,1.7749,.077;4.446,2.1011,1.3457;4.9615,2.3722,2.3947;-4.19,-.8221,-.8786;-3.623,-.1869,1.3519;-1.8937,2.7699,-.2406;-1.1501,1.4756,-1.1727;-2.4476,2.4315,-1.8738;-5.2495,1.0625,.1644;-4.3901,2.5657,.4867;-4.8465,2.1454,-1.164;-1.8089,-.3217,-2.5197;.7779,-.9838,1.8115;.9507,-1.4741,-1.0983;1.8284,-2.3253,.1637;-.6389,-2.02,-3.5675;-.1027,-3.2837,-2.4575;-1.4749,-3.5712,-3.5035;-2.9621,-4.0917,-1.3651;-1.5607,-3.7952,-.3601;-3.0387,-2.8793,-.0863;1.8756,2.6828,1.9148;.8609,1.5306,2.7907;.2289,2.3431,1.3751;4.5632,1.4059,-.6216;3.4022,2.6885,-.3676;5.4258,2.6033,3.3227;</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="-0.503969"
                        y3="-0.221563"
                        z3="0.381814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.378357"
                        y3="-0.423295"
                        z3="2.432613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.682531"
                        y3="-0.871289"
                        z3="-1.283719"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.157446"
                        y3="1.039546"
                        z3="-0.414815"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.190842"
                        y3="-0.397739"
                        z3="-0.811975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.837256"
                        y3="-0.019602"
                        z3="0.624176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.093117"
                        y3="1.966174"
                        z3="-0.952204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.483764"
                        y3="1.7382"
                        z3="-0.218508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.231858"
                        y3="-0.992381"
                        z3="-1.777992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.51689"
                        y3="-0.238892"
                        z3="1.251979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.903821"
                        y3="-2.283086"
                        z3="-1.836817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.819429"
                        y3="-0.493999"
                        z3="0.835321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.982964"
                        y3="-2.806687"
                        z3="-2.897099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.400004"
                        y3="-3.303136"
                        z3="-0.858519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.556417"
                        y3="-1.333952"
                        z3="-0.200998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.612341"
                        y3="0.786357"
                        z3="0.940776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.730717"
                        y3="0.738116"
                        z3="0.206479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.80044"
                        y3="-0.533904"
                        z3="-0.536706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.131794"
                        y3="1.897572"
                        z3="1.799616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.807996"
                        y3="1.774885"
                        z3="0.076964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.445956"
                        y3="2.101083"
                        z3="1.345715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.96146"
                        y3="2.372152"
                        z3="2.394677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.189958"
                        y3="-0.822133"
                        z3="-0.878644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.622992"
                        y3="-0.186891"
                        z3="1.35191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.893693"
                        y3="2.769861"
                        z3="-0.240589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.150109"
                        y3="1.475588"
                        z3="-1.172693"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.447634"
                        y3="2.431547"
                        z3="-1.873815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.249477"
                        y3="1.062505"
                        z3="0.164351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.390081"
                        y3="2.565682"
                        z3="0.486745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.846527"
                        y3="2.145416"
                        z3="-1.164048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808929"
                        y3="-0.321674"
                        z3="-2.519666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.77795"
                        y3="-0.983806"
                        z3="1.811471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.95067"
                        y3="-1.474149"
                        z3="-1.098288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.82843"
                        y3="-2.325267"
                        z3="0.163667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.638906"
                        y3="-2.019979"
                        z3="-3.567491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.102674"
                        y3="-3.283653"
                        z3="-2.457529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.474936"
                        y3="-3.571208"
                        z3="-3.50349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.962083"
                        y3="-4.091667"
                        z3="-1.365113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.560676"
                        y3="-3.795221"
                        z3="-0.360081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.038727"
                        y3="-2.879345"
                        z3="-0.086262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.875613"
                        y3="2.682759"
                        z3="1.9148"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.86094"
                        y3="1.530605"
                        z3="2.790743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.228867"
                        y3="2.343079"
                        z3="1.375109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.563178"
                        y3="1.405877"
                        z3="-0.621582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.402245"
                        y3="2.688531"
                        z3="-0.367591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.425757"
                        y3="2.603334"
                        z3="3.322681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.504,-.2216,.3818;-1.3784,-.4233,2.4326;3.6825,-.8713,-1.2837;-3.1574,1.0395,-.4148;-3.1908,-.3977,-.812;-2.8373,-.0196,.6242;-2.0931,1.9662,-.9522;-4.4838,1.7382,-.2185;-2.2319,-.9924,-1.778;-1.5169,-.2389,1.252;-1.9038,-2.2831,-1.8368;.8194,-.494,.8353;-.983,-2.8067,-2.8971;-2.4,-3.3031,-.8585;1.5564,-1.334,-.201;1.6123,.7864,.9408;2.7307,.7381,.2065;2.8004,-.5339,-.5367;1.1318,1.8976,1.7996;3.808,1.7749,.077;4.446,2.1011,1.3457;4.9615,2.3722,2.3947;-4.19,-.8221,-.8786;-3.623,-.1869,1.3519;-1.8937,2.7699,-.2406;-1.1501,1.4756,-1.1727;-2.4476,2.4315,-1.8738;-5.2495,1.0625,.1644;-4.3901,2.5657,.4867;-4.8465,2.1454,-1.164;-1.8089,-.3217,-2.5197;.778,-.9838,1.8115;.9507,-1.4741,-1.0983;1.8284,-2.3253,.1637;-.6389,-2.02,-3.5675;-.1027,-3.2837,-2.4575;-1.4749,-3.5712,-3.5035;-2.9621,-4.0917,-1.3651;-1.5607,-3.7952,-.3601;-3.0387,-2.8793,-.0863;1.8756,2.6828,1.9148;.8609,1.5306,2.7907;.2289,2.3431,1.3751;4.5632,1.4059,-.6216;3.4022,2.6885,-.3676;5.4258,2.6033,3.3227;</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">-964.14240761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1843.12913901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2807.27154662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4970.67201079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2163.40046417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97171479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82930718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000054496827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000054496827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000108993654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701234170917</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4695 130.5934 130.6401 130.9402 131.0655 131.2962 131.5029 131.7698 131.9824 132.2894 132.7154 132.9482 133.4627 133.7209 133.9158 134.1056 134.2546 134.3410 134.5414 134.9982 135.0966 135.7140 135.8193 136.1531 137.1355 137.3927 137.6636 137.9755 138.1331 138.5103 138.5729 138.7953 139.2253 140.1330 140.3363 140.6224 141.0329 141.1251 141.2947 141.3408 141.5031 141.5730 141.7379 141.9506 142.0974 142.5562 143.0099 143.1767 143.3739 143.4866 143.6814 144.0361 144.1605 144.3916 144.6700 144.7680 144.9148 145.0684 145.1656 145.3385 145.5706 145.8465 145.9178 146.0025 146.4528 146.4907 146.7914 147.0016 147.2081 147.3779 147.6118 147.8269 148.0286 148.2564 148.5937 148.7006 148.9295 149.0442 149.2497 149.4236 149.6272 149.6548 149.8622 150.0438 150.1610 150.3044 150.3692 150.9713 151.0173 151.3416 151.5337 151.6964 152.0553 152.2530 152.2672 152.9091 153.2535 153.2886 153.6475 153.8526 154.4206 154.8410 154.9833 155.4385 155.6173 156.4087 156.7259 156.9917 157.1261 157.4575 157.7089 157.8794 158.1775 158.6464 158.7371 158.9052 159.0477 159.3110 159.4819 159.7080 160.0785 160.1564 160.7706 161.2792 161.3859 161.6302 162.2519 165.8449 166.1519 168.8391 169.5011 172.1898 173.1320 173.5270 176.4521 177.1373 177.4962 178.8907 180.4431 182.5358 182.5926 186.1952 186.6659 188.3762 188.5972 188.9935 194.4995 195.0283 195.4698 196.6477 197.2421 199.1631 206.3947 209.1859 613.6752 622.9993 624.9634 632.5897 634.1737 635.5669 638.3627 639.9936 640.8495 643.0831 643.6456 644.3734 645.2129 645.2720 647.6231 648.6671 650.6371 651.1272 651.4110 1199.1059 1199.8616 1214.7359</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.254730 -0.364336 -0.330331 0.140433 -0.042177 -0.143140 -0.314085 -0.244545 -0.159487 0.345907 -0.057276 0.169947 -0.223473 -0.248388 -0.124392 -0.042970 -0.062274 0.225553 -0.234200 -0.160002 -0.423488 0.103494 0.100808 0.091153 0.093055 0.092908 0.100080 0.072933 0.092817 0.087380 0.092053 0.107202 0.079670 0.093865 0.089351 0.080447 0.100224 0.098187 0.086631 0.087997 0.097243 0.116153 0.099373 0.119074 0.119687 0.245667</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2547 8.3643 8.3303 5.8596 6.0422 6.1431 6.3141 6.2445 6.1595 5.6541 6.0573 5.8301 6.2235 6.2484 6.1244 6.0430 6.0623 5.7744 6.2342 6.1600 6.4235 5.8965 0.8992 0.9088 0.9069 0.9071 0.8999 0.9271 0.9072 0.9126 0.9079 0.8928 0.9203 0.9061 0.9106 0.9196 0.8998 0.9018 0.9134 0.9120 0.9028 0.8838 0.9006 0.8809 0.8803 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2547 -0.3643 -0.3303 0.1404 -0.0422 -0.1431 -0.3141 -0.2445 -0.1595 0.3459 -0.0573 0.1699 -0.2235 -0.2484 -0.1244 -0.0430 -0.0623 0.2256 -0.2342 -0.1600 -0.4235 0.1035 0.1008 0.0912 0.0931 0.0929 0.1001 0.0729 0.0928 0.0874 0.0921 0.1072 0.0797 0.0939 0.0894 0.0804 0.1002 0.0982 0.0866 0.0880 0.0972 0.1162 0.0994 0.1191 0.1197 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0651 2.1391 2.1766 3.7033 3.8220 3.8535 3.9164 3.9118 3.8381 4.2078 3.7427 3.7901 3.9266 3.9500 3.8518 3.6768 3.4849 4.1401 3.9443 3.9051 3.8668 3.5609 1.0067 1.0272 1.0010 1.0120 1.0035 1.0088 1.0035 1.0043 1.0080 1.0319 1.0443 1.0256 1.0075 0.9982 1.0003 1.0014 1.0003 1.0079 1.0119 1.0089 1.0015 1.0190 0.9854 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0651 2.1391 2.1766 3.7033 3.8220 3.8535 3.9164 3.9118 3.8381 4.2078 3.7427 3.7901 3.9266 3.9500 3.8518 3.6768 3.4849 4.1401 3.9443 3.9051 3.8668 3.5609 1.0067 1.0272 1.0010 1.0120 1.0035 1.0088 1.0035 1.0043 1.0080 1.0319 1.0443 1.0256 1.0075 0.9982 1.0003 1.0014 1.0003 1.0079 1.0119 1.0089 1.0015 1.0190 0.9854 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1358 0.8342 1.9728 2.1236 0.9430 0.8901 0.9110 0.9450 0.8965 0.9526 1.0115 1.0220 1.0226 0.9981 1.0026 0.9932 0.9827 0.9931 0.9949 1.8452 1.0029 0.9603 0.9656 0.9186 0.9772 0.9821 1.0018 0.9876 0.9809 0.9877 0.9812 1.0019 1.0052 0.9831 0.9789 1.6516 0.9540 0.9787 0.9231 1.0004 0.9804 0.9706 1.1189 -0.1157 0.9874 1.0001 2.6966 0.9169</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025160033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.167567641336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.08321 16.85931 -1.22390 -0.05775 0.53472 0.47697 -7.69713 7.50175 -0.19538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
