<?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="-0.124268"
                        y3="0.299625"
                        z3="0.754029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.073249"
                        y3="-0.945263"
                        z3="2.605689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.631034"
                        y3="2.457195"
                        z3="-1.181658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.496024"
                        y3="-1.205656"
                        z3="-0.000182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.697041"
                        y3="0.262148"
                        z3="0.242578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.99966"
                        y3="-0.569045"
                        z3="1.286569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.681255"
                        y3="-2.128832"
                        z3="0.142493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.526896"
                        y3="-1.64755"
                        z3="-1.069718"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.034158"
                        y3="0.838781"
                        z3="0.537837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.564489"
                        y3="-0.439229"
                        z3="1.632361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.89298"
                        y3="1.274468"
                        z3="-0.384681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.520571"
                        y3="0.518699"
                        z3="0.967198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.615944"
                        y3="1.213112"
                        z3="-1.856049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.214048"
                        y3="1.871355"
                        z3="-0.006056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.903865"
                        y3="1.892825"
                        z3="0.432364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.345852"
                        y3="-0.459015"
                        z3="0.163222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.167261"
                        y3="0.163712"
                        z3="-0.693041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.000998"
                        y3="1.624671"
                        z3="-0.581195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.226653"
                        y3="-1.922082"
                        z3="0.390304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.171868"
                        y3="-0.444326"
                        z3="-1.621334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.433002"
                        y3="-0.815178"
                        z3="-0.899507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.954931"
                        y3="-2.033545"
                        z3="-0.869599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.039788"
                        y3="0.904429"
                        z3="-0.335567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.583946"
                        y3="-0.833836"
                        z3="2.161854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.256796"
                        y3="-2.157931"
                        z3="-0.784909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.360785"
                        y3="-1.81572"
                        z3="0.93376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.353283"
                        y3="-3.145691"
                        z3="0.365055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.719553"
                        y3="-0.938119"
                        z3="-1.236441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.055095"
                        y3="-1.770495"
                        z3="-2.017271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.084877"
                        y3="-2.614927"
                        z3="-0.820464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.315174"
                        y3="0.919622"
                        z3="1.583968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.744311"
                        y3="0.412742"
                        z3="2.03175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.567624"
                        y3="2.21688"
                        z3="-2.285929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.684222"
                        y3="0.702571"
                        z3="-2.092021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.421766"
                        y3="0.692147"
                        z3="-2.378739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.040025"
                        y3="1.308384"
                        z3="-0.447849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.360821"
                        y3="1.892159"
                        z3="1.073014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.303207"
                        y3="2.895764"
                        z3="-0.37625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.060664"
                        y3="2.384393"
                        z3="-0.055937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260931"
                        y3="2.569157"
                        z3="1.209778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.244488"
                        y3="-2.289937"
                        z3="0.086031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.327815"
                        y3="-2.155495"
                        z3="1.451093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.982084"
                        y3="-2.481043"
                        z3="-0.157097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.754478"
                        y3="-1.321805"
                        z3="-2.119831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.403703"
                        y3="0.285318"
                        z3="-2.401893"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.930328"
                        y3="-0.006978"
                        z3="-0.372461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.869729"
                        y3="-2.245235"
                        z3="-0.333526"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.492595"
                        y3="-2.866128"
                        z3="-1.386654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1243,.2996,.754;.0732,-.9453,2.6057;-3.631,2.4572,-1.1817;2.496,-1.2057,-.0002;2.697,.2621,.2426;1.9997,-.569,1.2866;3.6813,-2.1288,.1425;1.5269,-1.6476,-1.0697;4.0342,.8388,.5378;.5645,-.4392,1.6324;4.893,1.2745,-.3847;-1.5206,.5187,.9672;4.6159,1.2131,-1.856;6.214,1.8714,-.0061;-1.9039,1.8928,.4324;-2.3459,-.459,.1632;-3.1673,.1637,-.693;-3.001,1.6247,-.5812;-2.2267,-1.9221,.3903;-4.1719,-.4443,-1.6213;-5.433,-.8152,-.8995;-5.9549,-2.0335,-.8696;2.0398,.9044,-.3356;2.5839,-.8338,2.1619;4.2568,-2.1579,-.7849;4.3608,-1.8157,.9338;3.3533,-3.1457,.3651;.7196,-.9381,-1.2364;2.0551,-1.7705,-2.0173;1.0849,-2.6149,-.8205;4.3152,.9196,1.584;-1.7443,.4127,2.0318;4.5676,2.2169,-2.2859;3.6842,.7026,-2.092;5.4218,.6921,-2.3787;7.04,1.3084,-.4478;6.3608,1.8922,1.073;6.3032,2.8958,-.3762;-1.0607,2.3844,-.0559;-2.2609,2.5692,1.2098;-1.2445,-2.2899,.086;-2.3278,-2.1555,1.4511;-2.9821,-2.481,-.1571;-3.7545,-1.3218,-2.1198;-4.4037,.2853,-2.4019;-5.9303,-.007,-.3725;-6.8697,-2.2452,-.3335;-5.4926,-2.8661,-1.3867;</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">1809.9949748461 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">1.940e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-0.12426806"
                                 y3="0.29962538"
                                 z3="0.75402928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.07324881"
                                 y3="-0.94526327"
                                 z3="2.60568945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63103354"
                                 y3="2.45719516"
                                 z3="-1.18165821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.49602425"
                                 y3="-1.2056556"
                                 z3="-0.00018229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69704121"
                                 y3="0.26214784"
                                 z3="0.24257751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99966005"
                                 y3="-0.56904481"
                                 z3="1.28656931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68125514"
                                 y3="-2.12883205"
                                 z3="0.14249283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.52689623"
                                 y3="-1.64755006"
                                 z3="-1.06971762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03415773"
                                 y3="0.8387815"
                                 z3="0.53783728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.5644887"
                                 y3="-0.43922927"
                                 z3="1.63236099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.89298031"
                                 y3="1.27446779"
                                 z3="-0.38468139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52057142"
                                 y3="0.51869933"
                                 z3="0.9671976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.61594401"
                                 y3="1.21311221"
                                 z3="-1.85604893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.21404789"
                                 y3="1.87135453"
                                 z3="-0.00605553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90386535"
                                 y3="1.89282485"
                                 z3="0.43236437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34585154"
                                 y3="-0.45901525"
                                 z3="0.16322214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16726082"
                                 y3="0.16371179"
                                 z3="-0.6930412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00099796"
                                 y3="1.62467094"
                                 z3="-0.58119503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22665269"
                                 y3="-1.92208198"
                                 z3="0.39030352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.17186755"
                                 y3="-0.44432588"
                                 z3="-1.62133398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43300222"
                                 y3="-0.81517819"
                                 z3="-0.89950747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.95493102"
                                 y3="-2.03354527"
                                 z3="-0.86959878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.03978781"
                                 y3="0.90442916"
                                 z3="-0.3355669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58394598"
                                 y3="-0.83383551"
                                 z3="2.16185362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.25679623"
                                 y3="-2.15793131"
                                 z3="-0.78490919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.36078519"
                                 y3="-1.81571964"
                                 z3="0.93375972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35328342"
                                 y3="-3.14569105"
                                 z3="0.36505462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71955281"
                                 y3="-0.93811911"
                                 z3="-1.23644053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05509512"
                                 y3="-1.77049539"
                                 z3="-2.01727086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.08487702"
                                 y3="-2.61492745"
                                 z3="-0.82046432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31517383"
                                 y3="0.91962227"
                                 z3="1.58396837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.74431116"
                                 y3="0.41274158"
                                 z3="2.03174987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56762389"
                                 y3="2.21688044"
                                 z3="-2.28592887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.6842221"
                                 y3="0.70257083"
                                 z3="-2.09202116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.4217665"
                                 y3="0.69214674"
                                 z3="-2.37873854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.04002493"
                                 y3="1.30838372"
                                 z3="-0.44784887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.3608213"
                                 y3="1.89215949"
                                 z3="1.07301373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.30320666"
                                 y3="2.89576439"
                                 z3="-0.37624993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06066369"
                                 y3="2.38439332"
                                 z3="-0.05593715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26093131"
                                 y3="2.56915672"
                                 z3="1.20977837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2444879"
                                 y3="-2.28993702"
                                 z3="0.0860314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32781452"
                                 y3="-2.1554953"
                                 z3="1.45109269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98208426"
                                 y3="-2.48104264"
                                 z3="-0.15709728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.75447797"
                                 y3="-1.32180517"
                                 z3="-2.11983142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.40370334"
                                 y3="0.28531827"
                                 z3="-2.4018925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.93032754"
                                 y3="-0.0069785"
                                 z3="-0.37246099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.86972881"
                                 y3="-2.24523536"
                                 z3="-0.33352603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.49259492"
                                 y3="-2.86612785"
                                 z3="-1.38665426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1243,.2996,.754;.0732,-.9453,2.6057;-3.631,2.4572,-1.1817;2.496,-1.2057,-.0002;2.697,.2621,.2426;1.9997,-.569,1.2866;3.6813,-2.1288,.1425;1.5269,-1.6476,-1.0697;4.0342,.8388,.5378;.5645,-.4392,1.6324;4.893,1.2745,-.3847;-1.5206,.5187,.9672;4.6159,1.2131,-1.856;6.214,1.8714,-.0061;-1.9039,1.8928,.4324;-2.3459,-.459,.1632;-3.1673,.1637,-.693;-3.001,1.6247,-.5812;-2.2267,-1.9221,.3903;-4.1719,-.4443,-1.6213;-5.433,-.8152,-.8995;-5.9549,-2.0335,-.8696;2.0398,.9044,-.3356;2.5839,-.8338,2.1619;4.2568,-2.1579,-.7849;4.3608,-1.8157,.9338;3.3533,-3.1457,.3651;.7196,-.9381,-1.2364;2.0551,-1.7705,-2.0173;1.0849,-2.6149,-.8205;4.3152,.9196,1.584;-1.7443,.4127,2.0317;4.5676,2.2169,-2.2859;3.6842,.7026,-2.092;5.4218,.6921,-2.3787;7.04,1.3084,-.4478;6.3608,1.8922,1.073;6.3032,2.8958,-.3762;-1.0607,2.3844,-.0559;-2.2609,2.5692,1.2098;-1.2445,-2.2899,.086;-2.3278,-2.1555,1.4511;-2.9821,-2.481,-.1571;-3.7545,-1.3218,-2.1198;-4.4037,.2853,-2.4019;-5.9303,-.007,-.3725;-6.8697,-2.2452,-.3335;-5.4926,-2.8661,-1.3867;</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="-0.124268"
                        y3="0.299625"
                        z3="0.754029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.073249"
                        y3="-0.945263"
                        z3="2.605689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.631034"
                        y3="2.457195"
                        z3="-1.181658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.496024"
                        y3="-1.205656"
                        z3="-0.000182"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.697041"
                        y3="0.262148"
                        z3="0.242578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.99966"
                        y3="-0.569045"
                        z3="1.286569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.681255"
                        y3="-2.128832"
                        z3="0.142493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.526896"
                        y3="-1.64755"
                        z3="-1.069718"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.034158"
                        y3="0.838781"
                        z3="0.537837"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.564489"
                        y3="-0.439229"
                        z3="1.632361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.89298"
                        y3="1.274468"
                        z3="-0.384681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.520571"
                        y3="0.518699"
                        z3="0.967198"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.615944"
                        y3="1.213112"
                        z3="-1.856049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.214048"
                        y3="1.871355"
                        z3="-0.006056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.903865"
                        y3="1.892825"
                        z3="0.432364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.345852"
                        y3="-0.459015"
                        z3="0.163222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.167261"
                        y3="0.163712"
                        z3="-0.693041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.000998"
                        y3="1.624671"
                        z3="-0.581195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.226653"
                        y3="-1.922082"
                        z3="0.390304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.171868"
                        y3="-0.444326"
                        z3="-1.621334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.433002"
                        y3="-0.815178"
                        z3="-0.899507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.954931"
                        y3="-2.033545"
                        z3="-0.869599"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.039788"
                        y3="0.904429"
                        z3="-0.335567"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.583946"
                        y3="-0.833836"
                        z3="2.161854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.256796"
                        y3="-2.157931"
                        z3="-0.784909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.360785"
                        y3="-1.81572"
                        z3="0.93376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.353283"
                        y3="-3.145691"
                        z3="0.365055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.719553"
                        y3="-0.938119"
                        z3="-1.236441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.055095"
                        y3="-1.770495"
                        z3="-2.017271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.084877"
                        y3="-2.614927"
                        z3="-0.820464"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.315174"
                        y3="0.919622"
                        z3="1.583968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.744311"
                        y3="0.412742"
                        z3="2.03175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.567624"
                        y3="2.21688"
                        z3="-2.285929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.684222"
                        y3="0.702571"
                        z3="-2.092021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.421766"
                        y3="0.692147"
                        z3="-2.378739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.040025"
                        y3="1.308384"
                        z3="-0.447849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.360821"
                        y3="1.892159"
                        z3="1.073014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.303207"
                        y3="2.895764"
                        z3="-0.37625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.060664"
                        y3="2.384393"
                        z3="-0.055937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260931"
                        y3="2.569157"
                        z3="1.209778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.244488"
                        y3="-2.289937"
                        z3="0.086031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.327815"
                        y3="-2.155495"
                        z3="1.451093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.982084"
                        y3="-2.481043"
                        z3="-0.157097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.754478"
                        y3="-1.321805"
                        z3="-2.119831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.403703"
                        y3="0.285318"
                        z3="-2.401893"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.930328"
                        y3="-0.006978"
                        z3="-0.372461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.869729"
                        y3="-2.245235"
                        z3="-0.333526"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.492595"
                        y3="-2.866128"
                        z3="-1.386654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1243,.2996,.754;.0732,-.9453,2.6057;-3.631,2.4572,-1.1817;2.496,-1.2057,-.0002;2.697,.2621,.2426;1.9997,-.569,1.2866;3.6813,-2.1288,.1425;1.5269,-1.6476,-1.0697;4.0342,.8388,.5378;.5645,-.4392,1.6324;4.893,1.2745,-.3847;-1.5206,.5187,.9672;4.6159,1.2131,-1.856;6.214,1.8714,-.0061;-1.9039,1.8928,.4324;-2.3459,-.459,.1632;-3.1673,.1637,-.693;-3.001,1.6247,-.5812;-2.2267,-1.9221,.3903;-4.1719,-.4443,-1.6213;-5.433,-.8152,-.8995;-5.9549,-2.0335,-.8696;2.0398,.9044,-.3356;2.5839,-.8338,2.1619;4.2568,-2.1579,-.7849;4.3608,-1.8157,.9338;3.3533,-3.1457,.3651;.7196,-.9381,-1.2364;2.0551,-1.7705,-2.0173;1.0849,-2.6149,-.8205;4.3152,.9196,1.584;-1.7443,.4127,2.0318;4.5676,2.2169,-2.2859;3.6842,.7026,-2.092;5.4218,.6921,-2.3787;7.04,1.3084,-.4478;6.3608,1.8922,1.073;6.3032,2.8958,-.3762;-1.0607,2.3844,-.0559;-2.2609,2.5692,1.2098;-1.2445,-2.2899,.086;-2.3278,-2.1555,1.4511;-2.9821,-2.481,-.1571;-3.7545,-1.3218,-2.1198;-4.4037,.2853,-2.4019;-5.9303,-.007,-.3725;-6.8697,-2.2452,-.3335;-5.4926,-2.8661,-1.3867;</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">-965.40278296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1809.99497485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2775.39775781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4905.77158463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2130.37382682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44792754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04514458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000048518670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000048518670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000097037340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138259633181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.7373 125.9382 125.9787 125.9955 126.5145 127.1990 127.2797 127.3904 127.5257 127.7291 128.4388 128.7557 128.8230 128.9575 129.1163 129.2499 129.3659 129.6067 129.7085 129.8299 130.2090 130.2794 130.3533 130.5581 130.9086 131.1823 131.2883 131.6521 131.7612 131.7951 132.0154 132.1882 132.8832 133.3166 133.4579 133.6133 133.8237 134.0156 134.3721 134.4894 134.5844 134.9863 135.2526 135.5760 135.6544 135.9478 136.2330 136.6541 137.2523 137.7134 137.8776 138.1151 138.5010 138.8045 138.8679 139.0662 139.4777 139.8543 140.0218 140.3804 140.4893 140.7399 141.0359 141.1738 141.1922 141.4714 141.5338 142.1196 142.3698 142.4560 142.6087 142.7758 143.4502 143.6901 143.7664 144.0898 144.1924 144.3071 144.5922 144.8268 144.8553 145.0709 145.2036 145.4430 145.5430 145.6183 145.6881 145.9728 146.2892 146.5349 146.8990 147.1764 147.2535 147.5244 147.8171 147.8732 147.9304 148.1370 148.6293 148.9119 148.9508 149.0149 149.2170 149.3073 149.5474 149.7071 149.8012 150.2002 150.2338 150.5444 150.6161 150.7568 151.1684 151.1983 151.3906 151.4445 151.5547 152.0131 152.2286 152.4469 152.6872 152.9223 153.2411 153.8500 154.0391 154.4230 154.5712 154.7208 155.1656 155.5012 155.8592 156.4324 156.6889 157.1602 157.2969 157.4720 157.8147 158.0275 158.1950 158.5365 158.7825 158.8843 159.2496 159.3530 159.8982 160.0247 160.2044 160.4883 160.7762 161.2243 161.3693 161.9869 162.8983 165.2052 166.2295 169.1075 172.1227 172.9045 173.4334 174.5681 176.2025 177.1442 177.8624 178.8118 179.7361 182.3541 182.5846 186.1622 186.3886 187.3230 188.6094 189.0336 193.5140 194.3546 195.3528 196.4166 197.0810 198.6888 206.0669 208.8544 613.6476 622.2915 626.4030 627.7184 631.0981 633.6380 638.1713 638.9333 639.6887 640.7640 642.8354 643.2056 644.9173 645.1985 645.9970 647.7314 649.0307 650.4438 650.8010 1199.3068 1199.7486 1213.6251</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">-0.271600 -0.361218 -0.330078 0.124720 0.008501 -0.120694 -0.244915 -0.326291 -0.219617 0.328679 -0.022074 0.182252 -0.236861 -0.210694 -0.137445 -0.087735 -0.042463 0.231279 -0.213057 -0.114481 -0.143911 -0.219156 0.102448 0.084123 0.085711 0.083034 0.096417 0.095999 0.094094 0.098972 0.092364 0.103972 0.097405 0.078639 0.085553 0.084761 0.079949 0.086609 0.089958 0.088121 0.099940 0.117279 0.085138 0.090027 0.102441 0.120309 0.103580 0.080015</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">8.2716 8.3612 8.3301 5.8753 5.9915 6.1207 6.2449 6.3263 6.2196 5.6713 6.0221 5.8177 6.2369 6.2107 6.1374 6.0877 6.0425 5.7687 6.2131 6.1145 6.1439 6.2192 0.8976 0.9159 0.9143 0.9170 0.9036 0.9040 0.9059 0.9010 0.9076 0.8960 0.9026 0.9214 0.9144 0.9152 0.9201 0.9134 0.9100 0.9119 0.9001 0.8827 0.9149 0.9100 0.8976 0.8797 0.8964 0.9200</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">-0.2716 -0.3612 -0.3301 0.1247 0.0085 -0.1207 -0.2449 -0.3263 -0.2196 0.3287 -0.0221 0.1823 -0.2369 -0.2107 -0.1374 -0.0877 -0.0425 0.2313 -0.2131 -0.1145 -0.1439 -0.2192 0.1024 0.0841 0.0857 0.0830 0.0964 0.0960 0.0941 0.0990 0.0924 0.1040 0.0974 0.0786 0.0856 0.0848 0.0799 0.0866 0.0900 0.0881 0.0999 0.1173 0.0851 0.0900 0.1024 0.1203 0.1036 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0847 2.1387 2.1701 3.6488 3.7778 3.9207 3.9104 3.9117 3.8625 4.2797 3.7394 3.7776 3.9428 3.9416 3.8810 3.7384 3.3822 4.1237 3.9450 3.8945 3.8353 3.9586 1.0169 1.0326 1.0032 1.0079 1.0044 1.0122 1.0083 0.9973 1.0146 1.0282 1.0011 1.0104 1.0008 0.9990 1.0107 0.9979 1.0306 1.0280 1.0027 1.0090 1.0139 1.0026 1.0263 1.0107 1.0113 1.0147</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0847 2.1387 2.1701 3.6488 3.7778 3.9207 3.9104 3.9117 3.8625 4.2797 3.7394 3.7776 3.9428 3.9416 3.8810 3.7384 3.3822 4.1237 3.9450 3.8945 3.8353 3.9586 1.0169 1.0326 1.0032 1.0079 1.0044 1.0122 1.0083 0.9973 1.0146 1.0282 1.0011 1.0104 1.0008 0.9990 1.0107 0.9979 1.0306 1.0280 1.0027 1.0090 1.0139 1.0026 1.0263 1.0107 1.0113 1.0147</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">1.1663 0.8150 1.9750 2.1229 0.8991 0.8938 0.9400 0.9162 0.9392 0.9355 1.0016 1.0425 1.0109 0.9924 0.9866 0.9924 0.9953 0.9906 1.0050 1.8548 1.0010 0.9664 0.9687 0.9160 0.9796 0.9946 0.9858 1.0003 0.9857 0.9853 0.9985 0.9814 0.9950 0.9888 0.9909 1.6412 0.9785 0.9820 0.9041 0.9657 0.9832 0.9980 0.9289 1.0228 0.9929 1.9023 0.9817 0.9969 1.0039</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">-0.024191035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426973994129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.99596 -17.85215 1.14381 -8.47396 7.78390 -0.69006 -8.12065 7.80658 -0.31407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
