<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.332899"
                        y3="0.057303"
                        z3="-0.943918"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.645533"
                        y3="1.911501"
                        z3="-0.14523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.810842"
                        y3="-1.048314"
                        z3="-1.068823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.053523"
                        y3="0.949303"
                        z3="-1.911193"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.278806"
                        y3="0.576277"
                        z3="-0.4839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.967475"
                        y3="0.198675"
                        z3="-1.161248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.885704"
                        y3="2.41016"
                        z3="-2.254096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.736994"
                        y3="0.169416"
                        z3="-3.010261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.222402"
                        y3="-0.472825"
                        z3="-0.046513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.723577"
                        y3="0.842378"
                        z3="-0.69392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.527712"
                        y3="-0.769406"
                        z3="1.219078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.630637"
                        y3="0.496024"
                        z3="-0.539465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.522626"
                        y3="-1.842944"
                        z3="1.544643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.925809"
                        y3="-0.093397"
                        z3="2.413336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.679713"
                        y3="0.023734"
                        z3="-1.537167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.031129"
                        y3="-0.133176"
                        z3="0.7744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.223216"
                        y3="-0.739183"
                        z3="0.692941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74206"
                        y3="-0.648589"
                        z3="-0.685884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.162511"
                        y3="0.009006"
                        z3="1.971559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.032521"
                        y3="-1.380459"
                        z3="1.77412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.952745"
                        y3="-0.373095"
                        z3="2.402769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.265454"
                        y3="-0.341429"
                        z3="2.225433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.166539"
                        y3="1.411554"
                        z3="0.199366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.854335"
                        y3="-0.842319"
                        z3="-1.441021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.264535"
                        y3="2.532177"
                        z3="-3.143437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.436605"
                        y3="2.986782"
                        z3="-1.449805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.861991"
                        y3="2.846132"
                        z3="-2.47358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.20852"
                        y3="0.306597"
                        z3="-3.954777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.761491"
                        y3="0.519071"
                        z3="-3.150544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.774068"
                        y3="-0.901857"
                        z3="-2.815204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.711061"
                        y3="-1.047189"
                        z3="-0.827223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629787"
                        y3="1.5845"
                        z3="-0.438096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.355821"
                        y3="-1.442849"
                        z3="2.128033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.067588"
                        y3="-2.628662"
                        z3="2.153075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.934723"
                        y3="-2.308105"
                        z3="0.650007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.185889"
                        y3="0.662833"
                        z3="2.160559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.435354"
                        y3="-0.827433"
                        z3="3.057789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.698509"
                        y3="0.382811"
                        z3="3.022113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.260401"
                        y3="-0.707161"
                        z3="-2.231595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10796"
                        y3="0.829198"
                        z3="-2.13388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.6185"
                        y3="-0.418191"
                        z3="2.86252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.941142"
                        y3="1.059588"
                        z3="2.166096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.2020"
                        y3="-0.48784"
                        z3="1.818629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.616345"
                        y3="-2.198051"
                        z3="1.347949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.377986"
                        y3="-1.815963"
                        z3="2.533289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.476191"
                        y3="0.388063"
                        z3="3.013619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.879998"
                        y3="0.419684"
                        z3="2.686507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.771709"
                        y3="-1.069507"
                        z3="1.604668"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3329,.0573,-.9439;.6455,1.9115,-.1452;-4.8108,-1.0483,-1.0688;3.0535,.9493,-1.9112;3.2788,.5763,-.4839;1.9675,.1987,-1.1612;2.8857,2.4102,-2.2541;3.737,.1694,-3.0103;4.2224,-.4728,-.0465;.7236,.8424,-.6939;4.5277,-.7694,1.2191;-1.6306,.496,-.5395;5.5226,-1.8429,1.5446;3.9258,-.0934,2.4133;-2.6797,.0237,-1.5372;-2.0311,-.1332,.7744;-3.2232,-.7392,.6929;-3.7421,-.6486,-.6859;-1.1625,.009,1.9716;-4.0325,-1.3805,1.7741;-4.9527,-.3731,2.4028;-6.2655,-.3414,2.2254;3.1665,1.4116,.1994;1.8543,-.8423,-1.441;2.2645,2.5322,-3.1434;2.4366,2.9868,-1.4498;3.862,2.8461,-2.4736;3.2085,.3066,-3.9548;4.7615,.5191,-3.1505;3.7741,-.9019,-2.8152;4.7111,-1.0472,-.8272;-1.6298,1.5845,-.4381;6.3558,-1.4428,2.128;5.0676,-2.6287,2.1531;5.9347,-2.3081,.65;3.1859,.6628,2.1606;3.4354,-.8274,3.0578;4.6985,.3828,3.0221;-2.2604,-.7072,-2.2316;-3.108,.8292,-2.1339;-1.6185,-.4182,2.8625;-.9411,1.0596,2.1661;-.202,-.4878,1.8186;-4.6163,-2.1981,1.3479;-3.378,-1.816,2.5333;-4.4762,.3881,3.0136;-6.88,.4197,2.6865;-6.7717,-1.0695,1.6047;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.2930117591 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">1.895e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="-0.33289899"
                                 y3="0.05730267"
                                 z3="-0.94391818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.64553252"
                                 y3="1.9115008"
                                 z3="-0.14522968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.81084248"
                                 y3="-1.04831355"
                                 z3="-1.0688232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.05352293"
                                 y3="0.94930274"
                                 z3="-1.91119253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.27880571"
                                 y3="0.57627684"
                                 z3="-0.48390015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96747518"
                                 y3="0.19867476"
                                 z3="-1.16124775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88570371"
                                 y3="2.41016028"
                                 z3="-2.2540964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73699434"
                                 y3="0.16941555"
                                 z3="-3.01026077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.22240227"
                                 y3="-0.47282474"
                                 z3="-0.04651295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7235769"
                                 y3="0.84237759"
                                 z3="-0.69392027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.52771214"
                                 y3="-0.76940637"
                                 z3="1.21907803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63063719"
                                 y3="0.49602377"
                                 z3="-0.53946474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.52262639"
                                 y3="-1.84294377"
                                 z3="1.54464284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.92580889"
                                 y3="-0.09339697"
                                 z3="2.41333564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67971259"
                                 y3="0.02373353"
                                 z3="-1.53716672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03112885"
                                 y3="-0.13317589"
                                 z3="0.77440017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22321601"
                                 y3="-0.7391829"
                                 z3="0.69294149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74206042"
                                 y3="-0.64858932"
                                 z3="-0.68588414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1625106"
                                 y3="0.00900604"
                                 z3="1.97155879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03252081"
                                 y3="-1.38045908"
                                 z3="1.77411951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95274489"
                                 y3="-0.37309492"
                                 z3="2.40276946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.26545392"
                                 y3="-0.3414294"
                                 z3="2.22543325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.16653891"
                                 y3="1.4115537"
                                 z3="0.1993659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.85433515"
                                 y3="-0.84231871"
                                 z3="-1.44102069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.26453525"
                                 y3="2.53217663"
                                 z3="-3.14343723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.43660471"
                                 y3="2.98678194"
                                 z3="-1.44980484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.86199069"
                                 y3="2.84613225"
                                 z3="-2.4735797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.20852011"
                                 y3="0.30659686"
                                 z3="-3.95477689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.76149057"
                                 y3="0.51907122"
                                 z3="-3.15054421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7740679"
                                 y3="-0.90185717"
                                 z3="-2.81520364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71106139"
                                 y3="-1.04718889"
                                 z3="-0.82722297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62978714"
                                 y3="1.58450017"
                                 z3="-0.43809566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.35582143"
                                 y3="-1.44284886"
                                 z3="2.12803318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.06758816"
                                 y3="-2.62866205"
                                 z3="2.15307494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93472275"
                                 y3="-2.30810486"
                                 z3="0.65000719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.185889"
                                 y3="0.66283284"
                                 z3="2.16055932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43535448"
                                 y3="-0.82743317"
                                 z3="3.05778907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.69850906"
                                 y3="0.38281142"
                                 z3="3.0221128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.26040056"
                                 y3="-0.70716054"
                                 z3="-2.23159545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.10796004"
                                 y3="0.82919753"
                                 z3="-2.13387988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.61850015"
                                 y3="-0.41819142"
                                 z3="2.86251996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.94114245"
                                 y3="1.05958849"
                                 z3="2.16609577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20200049"
                                 y3="-0.48784"
                                 z3="1.81862863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61634494"
                                 y3="-2.19805134"
                                 z3="1.34794893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.37798644"
                                 y3="-1.81596286"
                                 z3="2.53328889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.47619137"
                                 y3="0.38806341"
                                 z3="3.01361918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.87999838"
                                 y3="0.41968421"
                                 z3="2.68650741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.77170933"
                                 y3="-1.06950749"
                                 z3="1.60466791">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3329,.0573,-.9439;.6455,1.9115,-.1452;-4.8108,-1.0483,-1.0688;3.0535,.9493,-1.9112;3.2788,.5763,-.4839;1.9675,.1987,-1.1612;2.8857,2.4102,-2.2541;3.737,.1694,-3.0103;4.2224,-.4728,-.0465;.7236,.8424,-.6939;4.5277,-.7694,1.2191;-1.6306,.496,-.5395;5.5226,-1.8429,1.5446;3.9258,-.0934,2.4133;-2.6797,.0237,-1.5372;-2.0311,-.1332,.7744;-3.2232,-.7392,.6929;-3.7421,-.6486,-.6859;-1.1625,.009,1.9716;-4.0325,-1.3805,1.7741;-4.9527,-.3731,2.4028;-6.2655,-.3414,2.2254;3.1665,1.4116,.1994;1.8543,-.8423,-1.441;2.2645,2.5322,-3.1434;2.4366,2.9868,-1.4498;3.862,2.8461,-2.4736;3.2085,.3066,-3.9548;4.7615,.5191,-3.1505;3.7741,-.9019,-2.8152;4.7111,-1.0472,-.8272;-1.6298,1.5845,-.4381;6.3558,-1.4428,2.128;5.0676,-2.6287,2.1531;5.9347,-2.3081,.65;3.1859,.6628,2.1606;3.4354,-.8274,3.0578;4.6985,.3828,3.0221;-2.2604,-.7072,-2.2316;-3.108,.8292,-2.1339;-1.6185,-.4182,2.8625;-.9411,1.0596,2.1661;-.202,-.4878,1.8186;-4.6163,-2.1981,1.3479;-3.378,-1.816,2.5333;-4.4762,.3881,3.0136;-6.88,.4197,2.6865;-6.7717,-1.0695,1.6047;</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="-0.332899"
                        y3="0.057303"
                        z3="-0.943918"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.645533"
                        y3="1.911501"
                        z3="-0.14523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.810842"
                        y3="-1.048314"
                        z3="-1.068823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.053523"
                        y3="0.949303"
                        z3="-1.911193"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.278806"
                        y3="0.576277"
                        z3="-0.4839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.967475"
                        y3="0.198675"
                        z3="-1.161248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.885704"
                        y3="2.41016"
                        z3="-2.254096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.736994"
                        y3="0.169416"
                        z3="-3.010261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.222402"
                        y3="-0.472825"
                        z3="-0.046513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.723577"
                        y3="0.842378"
                        z3="-0.69392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.527712"
                        y3="-0.769406"
                        z3="1.219078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.630637"
                        y3="0.496024"
                        z3="-0.539465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.522626"
                        y3="-1.842944"
                        z3="1.544643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.925809"
                        y3="-0.093397"
                        z3="2.413336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.679713"
                        y3="0.023734"
                        z3="-1.537167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.031129"
                        y3="-0.133176"
                        z3="0.7744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.223216"
                        y3="-0.739183"
                        z3="0.692941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.74206"
                        y3="-0.648589"
                        z3="-0.685884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.162511"
                        y3="0.009006"
                        z3="1.971559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.032521"
                        y3="-1.380459"
                        z3="1.77412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.952745"
                        y3="-0.373095"
                        z3="2.402769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.265454"
                        y3="-0.341429"
                        z3="2.225433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.166539"
                        y3="1.411554"
                        z3="0.199366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.854335"
                        y3="-0.842319"
                        z3="-1.441021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.264535"
                        y3="2.532177"
                        z3="-3.143437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.436605"
                        y3="2.986782"
                        z3="-1.449805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.861991"
                        y3="2.846132"
                        z3="-2.47358"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.20852"
                        y3="0.306597"
                        z3="-3.954777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.761491"
                        y3="0.519071"
                        z3="-3.150544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.774068"
                        y3="-0.901857"
                        z3="-2.815204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.711061"
                        y3="-1.047189"
                        z3="-0.827223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629787"
                        y3="1.5845"
                        z3="-0.438096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.355821"
                        y3="-1.442849"
                        z3="2.128033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.067588"
                        y3="-2.628662"
                        z3="2.153075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.934723"
                        y3="-2.308105"
                        z3="0.650007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.185889"
                        y3="0.662833"
                        z3="2.160559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.435354"
                        y3="-0.827433"
                        z3="3.057789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.698509"
                        y3="0.382811"
                        z3="3.022113"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.260401"
                        y3="-0.707161"
                        z3="-2.231595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10796"
                        y3="0.829198"
                        z3="-2.13388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.6185"
                        y3="-0.418191"
                        z3="2.86252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.941142"
                        y3="1.059588"
                        z3="2.166096"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.2020"
                        y3="-0.48784"
                        z3="1.818629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.616345"
                        y3="-2.198051"
                        z3="1.347949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.377986"
                        y3="-1.815963"
                        z3="2.533289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.476191"
                        y3="0.388063"
                        z3="3.013619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.879998"
                        y3="0.419684"
                        z3="2.686507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.771709"
                        y3="-1.069507"
                        z3="1.604668"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3329,.0573,-.9439;.6455,1.9115,-.1452;-4.8108,-1.0483,-1.0688;3.0535,.9493,-1.9112;3.2788,.5763,-.4839;1.9675,.1987,-1.1612;2.8857,2.4102,-2.2541;3.737,.1694,-3.0103;4.2224,-.4728,-.0465;.7236,.8424,-.6939;4.5277,-.7694,1.2191;-1.6306,.496,-.5395;5.5226,-1.8429,1.5446;3.9258,-.0934,2.4133;-2.6797,.0237,-1.5372;-2.0311,-.1332,.7744;-3.2232,-.7392,.6929;-3.7421,-.6486,-.6859;-1.1625,.009,1.9716;-4.0325,-1.3805,1.7741;-4.9527,-.3731,2.4028;-6.2655,-.3414,2.2254;3.1665,1.4116,.1994;1.8543,-.8423,-1.441;2.2645,2.5322,-3.1434;2.4366,2.9868,-1.4498;3.862,2.8461,-2.4736;3.2085,.3066,-3.9548;4.7615,.5191,-3.1505;3.7741,-.9019,-2.8152;4.7111,-1.0472,-.8272;-1.6298,1.5845,-.4381;6.3558,-1.4428,2.128;5.0676,-2.6287,2.1531;5.9347,-2.3081,.65;3.1859,.6628,2.1606;3.4354,-.8274,3.0578;4.6985,.3828,3.0221;-2.2604,-.7072,-2.2316;-3.108,.8292,-2.1339;-1.6185,-.4182,2.8625;-.9411,1.0596,2.1661;-.202,-.4878,1.8186;-4.6163,-2.1981,1.3479;-3.378,-1.816,2.5333;-4.4762,.3881,3.0136;-6.88,.4197,2.6865;-6.7717,-1.0695,1.6047;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40553850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.29301176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.69855026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4854.61650656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.91795630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44143644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03589794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000020395960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000020395960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000040791919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137489578795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9646 107.1060 107.1679 107.6402 107.7079 107.9000 107.9704 108.1561 108.2595 108.3978 108.7675 108.9322 108.9958 109.1518 109.1877 109.3051 109.4307 109.6728 109.8094 109.9952 110.1508 110.1805 110.4616 110.5624 110.7251 110.8316 111.0219 111.1474 111.2591 111.4211 111.6962 111.7972 111.8850 111.9567 112.1689 112.2440 112.5116 112.5962 112.7010 112.9267 112.9971 113.0546 113.2138 113.4267 113.7668 113.8311 113.9773 114.0854 114.2429 114.4759 114.5582 114.7908 114.9778 115.0969 115.2165 115.3718 115.5113 115.7247 115.7979 116.0231 116.0356 116.2338 116.3462 116.4175 116.6540 116.7904 116.8391 117.0153 117.0313 117.2308 117.2330 117.3477 117.5255 117.6394 117.7115 117.9980 118.2788 118.2940 118.4912 118.6342 118.8340 119.2066 119.6422 119.6581 119.7835 120.0464 120.1246 120.3572 120.4696 120.5488 120.7993 121.2564 121.4013 121.6363 121.8684 122.1082 122.2199 122.4546 122.5706 122.7074 123.0123 123.4206 123.5022 123.5832 123.8571 124.2096 124.4129 124.8388 125.1059 125.1232 125.4099 125.4823 126.1233 126.2440 126.3235 126.4832 126.8157 127.2179 127.5767 127.9614 128.1189 128.4469 128.5183 128.7675 128.9666 129.0860 129.1799 129.4821 129.7016 129.7104 129.8268 130.0725 130.1940 130.4042 130.5087 130.7091 130.8928 130.9727 131.2458 131.7444 131.8945 132.0057 132.2345 133.0381 133.3369 133.4138 133.4989 133.5986 133.7109 134.0489 134.2197 134.3263 134.4040 134.8251 135.1377 135.3402 136.0353 136.3112 136.7643 137.1533 137.5546 137.8188 138.2815 138.4672 138.5687 138.9299 139.0887 139.3292 139.6189 140.0454 140.2725 140.5703 140.7435 140.9200 141.0272 141.2393 141.5482 141.6591 141.8775 142.3301 142.6084 142.7874 142.9245 143.4587 143.6047 143.8343 144.0372 144.1968 144.3970 144.4536 144.7100 144.9020 145.0853 145.2848 145.4530 145.5880 145.8152 145.9517 146.1705 146.4053 146.6166 146.8615 146.9226 147.1473 147.4598 147.7689 147.9485 147.9884 148.0438 148.3519 148.5415 148.7439 149.0443 149.1330 149.3147 149.4624 149.6296 149.8677 149.9972 150.1845 150.2436 150.5567 150.6418 150.8193 151.0604 151.1218 151.3332 151.5360 151.9353 152.1288 152.4288 152.5617 152.8561 153.4267 153.6223 153.8264 154.1566 154.5128 155.2950 155.5571 155.8132 156.4339 156.5293 156.8745 157.1449 157.2787 157.4448 157.5308 157.7492 157.8810 158.3848 158.5115 158.8348 159.0534 159.3659 159.4552 159.7620 159.9417 160.2317 160.7747 161.2007 161.6001 163.0667 163.3873 165.3756 167.5481 168.5433 172.2732 172.3622 173.3130 174.7457 175.8401 177.2845 178.7012 178.9593 179.9942 182.7478 182.9085 185.6548 186.4261 187.2087 189.0229 189.4707 193.1519 194.2916 195.5981 196.4511 197.1137 199.0562 205.3512 208.1287 613.9101 621.7044 626.2317 627.7474 631.4410 633.3515 637.8340 638.7754 639.6513 640.8758 642.2451 642.7494 644.6950 645.1875 646.4267 647.5681 648.7622 650.0336 651.2018 1199.7039 1201.2362 1213.4699</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.275466 -0.395642 -0.328335 0.107411 -0.031489 -0.050341 -0.254259 -0.276704 -0.181275 0.309573 -0.022551 0.223742 -0.213577 -0.250425 -0.136635 -0.068162 -0.032640 0.217718 -0.238104 -0.127451 -0.151329 -0.193612 0.099346 0.078495 0.084995 0.101041 0.086766 0.092602 0.100383 0.073561 0.083733 0.098466 0.086207 0.084478 0.077189 0.081264 0.084151 0.090853 0.089268 0.086432 0.087926 0.117068 0.099899 0.092821 0.097397 0.104601 0.100168 0.090441</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2755 8.3956 8.3283 5.8926 6.0315 6.0503 6.2543 6.2767 6.1813 5.6904 6.0226 5.7763 6.2136 6.2504 6.1366 6.0682 6.0326 5.7823 6.2381 6.1275 6.1513 6.1936 0.9007 0.9215 0.9150 0.8990 0.9132 0.9074 0.8996 0.9264 0.9163 0.9015 0.9138 0.9155 0.9228 0.9187 0.9158 0.9091 0.9107 0.9136 0.9121 0.8829 0.9001 0.9072 0.9026 0.8954 0.8998 0.9096</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2755 -0.3956 -0.3283 0.1074 -0.0315 -0.0503 -0.2543 -0.2767 -0.1813 0.3096 -0.0226 0.2237 -0.2136 -0.2504 -0.1366 -0.0682 -0.0326 0.2177 -0.2381 -0.1275 -0.1513 -0.1936 0.0993 0.0785 0.0850 0.1010 0.0868 0.0926 0.1004 0.0736 0.0837 0.0985 0.0862 0.0845 0.0772 0.0813 0.0842 0.0909 0.0893 0.0864 0.0879 0.1171 0.0999 0.0928 0.0974 0.1046 0.1002 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1221 2.0998 2.1702 3.8019 3.8281 3.8196 3.8997 3.9185 3.9158 4.2478 3.7765 3.7752 3.9423 3.9491 3.8813 3.7525 3.4076 4.1329 3.9447 3.8883 3.8419 3.9849 1.0229 1.0359 1.0026 1.0213 1.0014 1.0052 1.0002 1.0072 1.0167 1.0298 0.9976 0.9983 1.0116 1.0163 0.9988 1.0004 1.0318 1.0289 1.0067 1.0044 1.0020 1.0280 1.0028 1.0081 1.0071 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1221 2.0998 2.1702 3.8019 3.8281 3.8196 3.8997 3.9185 3.9158 4.2478 3.7765 3.7752 3.9423 3.9491 3.8813 3.7525 3.4076 4.1329 3.9447 3.8883 3.8419 3.9849 1.0229 1.0359 1.0026 1.0213 1.0014 1.0052 1.0002 1.0072 1.0167 1.0298 0.9976 0.9983 1.0116 1.0163 0.9988 1.0004 1.0318 1.0289 1.0067 1.0044 1.0020 1.0280 1.0028 1.0081 1.0071 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1558 0.8141 1.9146 2.1202 0.9656 0.8993 0.9483 0.9293 0.8421 1.0073 1.0004 1.0367 1.0146 0.9915 0.9877 0.9903 0.9905 0.9975 0.9924 1.8700 0.9636 0.9631 0.9559 0.9213 0.9824 0.9881 0.9825 0.9847 1.0006 1.0088 0.9853 0.9858 0.9925 0.9841 0.9923 1.6555 0.9571 0.9818 0.8981 1.0042 0.9812 0.9729 0.9167 1.0032 1.0304 1.9346 0.9782 0.9942 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022206662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427745164188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.30891 -19.84596 1.46295 -0.74620 0.63079 -0.11541 6.43532 -6.03043 0.40490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
