<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.996888"
                        y3="-0.968432"
                        z3="-0.736458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.509974"
                        y3="-1.734635"
                        z3="-2.177715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.719057"
                        y3="-3.168402"
                        z3="-0.049228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.397569"
                        y3="1.173544"
                        z3="-1.369964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.272305"
                        y3="-1.096571"
                        z3="-0.97035"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.160063"
                        y3="-0.194335"
                        z3="1.190699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.357342"
                        y3="0.870765"
                        z3="0.151056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.291688"
                        y3="-0.604157"
                        z3="-0.257028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.361078"
                        y3="-0.536289"
                        z3="2.044564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.866242"
                        y3="-0.288693"
                        z3="1.964929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.309917"
                        y3="1.837703"
                        z3="-0.224542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.253714"
                        y3="-1.157551"
                        z3="-1.154871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.473362"
                        y3="3.151898"
                        z3="-0.400867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.039561"
                        y3="-1.376243"
                        z3="-1.619389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.308139"
                        y3="4.012459"
                        z3="-0.79268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.76352"
                        y3="3.895636"
                        z3="-0.234656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081601"
                        y3="-1.231776"
                        z3="0.446308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985961"
                        y3="0.041268"
                        z3="0.063083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.127016"
                        y3="-1.776573"
                        z3="1.347161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.893925"
                        y3="1.133137"
                        z3="0.494673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.255733"
                        y3="-0.75449"
                        z3="1.497648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.720428"
                        y3="0.664373"
                        z3="1.694307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.973875"
                        y3="-2.004344"
                        z3="-0.176947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.815203"
                        y3="0.179213"
                        z3="-0.843274"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.367946"
                        y3="1.259412"
                        z3="0.093597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.255061"
                        y3="-1.020041"
                        z3="-0.529031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.295403"
                        y3="-0.465748"
                        z3="1.485951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.433415"
                        y3="0.142103"
                        z3="2.896581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.285842"
                        y3="-1.553576"
                        z3="2.433348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.011347"
                        y3="0.141027"
                        z3="1.45382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.628628"
                        y3="-1.326385"
                        z3="2.203389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.981974"
                        y3="0.248594"
                        z3="2.907917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.311522"
                        y3="1.448655"
                        z3="-0.37943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.017698"
                        y3="-2.444015"
                        z3="-1.828652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.019853"
                        y3="-0.821773"
                        z3="-2.556245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507906"
                        y3="4.538479"
                        z3="-1.729804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.395327"
                        y3="3.433112"
                        z3="-0.924304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.117142"
                        y3="4.782344"
                        z3="-0.03993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.670097"
                        y3="4.651255"
                        z3="0.549979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.609704"
                        y3="3.262635"
                        z3="0.023421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.018934"
                        y3="4.432406"
                        z3="-1.151671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.504057"
                        y3="-2.726162"
                        z3="0.960716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.679919"
                        y3="-2.010137"
                        z3="2.318884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.319429"
                        y3="2.030063"
                        z3="0.736692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.545022"
                        y3="1.415013"
                        z3="-0.339202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.885628"
                        y3="-0.781339"
                        z3="0.603682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.896783"
                        y3="-1.032956"
                        z3="2.335196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.098292"
                        y3="0.695172"
                        z3="2.59337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.546405"
                        y3="1.355901"
                        z3="1.866253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9969,-.9684,-.7365;2.51,-1.7346,-2.1777;-1.7191,-3.1684,-.0492;-1.3976,1.1735,-1.37;-1.2723,-1.0966,-.9704;3.1601,-.1943,1.1907;3.3573,.8708,.1511;3.2917,-.6042,-.257;4.3611,-.5363,2.0446;1.8662,-.2887,1.9649;2.3099,1.8377,-.2245;2.2537,-1.1576,-1.1549;2.4734,3.1519,-.4009;-.0396,-1.3762,-1.6194;1.3081,4.0125,-.7927;3.7635,3.8956,-.2347;-3.0816,-1.2318,.4463;-2.986,.0413,.0631;-4.127,-1.7766,1.3472;-3.8939,1.1331,.4947;-5.2557,-.7545,1.4976;-4.7204,.6644,1.6943;-1.9739,-2.0043,-.1769;-1.8152,.1792,-.8433;4.3679,1.2594,.0936;4.2551,-1.02,-.529;5.2954,-.4657,1.486;4.4334,.1421,2.8966;4.2858,-1.5536,2.4333;1.0113,.141,1.4538;1.6286,-1.3264,2.2034;1.982,.2486,2.9079;1.3115,1.4487,-.3794;.0177,-2.444,-1.8287;.0199,-.8218,-2.5562;1.5079,4.5385,-1.7298;.3953,3.4331,-.9243;1.1171,4.7823,-.0399;3.6701,4.6513,.55;4.6097,3.2626,.0234;4.0189,4.4324,-1.1517;-4.5041,-2.7262,.9607;-3.6799,-2.0101,2.3189;-3.3194,2.0301,.7367;-4.545,1.415,-.3392;-5.8856,-.7813,.6037;-5.8968,-1.033,2.3352;-4.0983,.6952,2.5934;-5.5464,1.3559,1.8663;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.6311358174 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">1.432e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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="0.99688793"
                                 y3="-0.96843189"
                                 z3="-0.73645817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.50997422"
                                 y3="-1.73463451"
                                 z3="-2.177715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71905663"
                                 y3="-3.16840167"
                                 z3="-0.04922777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3975693"
                                 y3="1.17354392"
                                 z3="-1.3699638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.27230503"
                                 y3="-1.09657077"
                                 z3="-0.97034969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16006254"
                                 y3="-0.1943346"
                                 z3="1.19069935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35734231"
                                 y3="0.87076527"
                                 z3="0.15105559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29168782"
                                 y3="-0.60415732"
                                 z3="-0.25702817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.36107768"
                                 y3="-0.53628949"
                                 z3="2.0445643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.86624182"
                                 y3="-0.28869253"
                                 z3="1.96492883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30991719"
                                 y3="1.83770337"
                                 z3="-0.22454207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.25371438"
                                 y3="-1.15755057"
                                 z3="-1.15487109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47336203"
                                 y3="3.15189817"
                                 z3="-0.40086653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0395607"
                                 y3="-1.37624274"
                                 z3="-1.6193886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30813934"
                                 y3="4.01245935"
                                 z3="-0.79267989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76351957"
                                 y3="3.89563606"
                                 z3="-0.23465647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08160057"
                                 y3="-1.23177617"
                                 z3="0.44630784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98596087"
                                 y3="0.04126811"
                                 z3="0.06308301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12701601"
                                 y3="-1.77657344"
                                 z3="1.34716069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89392454"
                                 y3="1.13313687"
                                 z3="0.49467325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.25573322"
                                 y3="-0.75449"
                                 z3="1.49764811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72042763"
                                 y3="0.66437347"
                                 z3="1.69430747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97387487"
                                 y3="-2.004344"
                                 z3="-0.17694743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.81520343"
                                 y3="0.17921309"
                                 z3="-0.84327444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.367946"
                                 y3="1.25941211"
                                 z3="0.093597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.25506075"
                                 y3="-1.02004123"
                                 z3="-0.52903117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29540279"
                                 y3="-0.46574777"
                                 z3="1.48595057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.433415"
                                 y3="0.14210331"
                                 z3="2.89658089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.28584218"
                                 y3="-1.55357553"
                                 z3="2.43334838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.01134718"
                                 y3="0.14102695"
                                 z3="1.45381952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.62862754"
                                 y3="-1.32638547"
                                 z3="2.20338853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.98197377"
                                 y3="0.24859406"
                                 z3="2.90791724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3115224"
                                 y3="1.44865518"
                                 z3="-0.37943038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.01769821"
                                 y3="-2.44401507"
                                 z3="-1.82865193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01985282"
                                 y3="-0.8217729"
                                 z3="-2.55624457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50790641"
                                 y3="4.53847858"
                                 z3="-1.72980354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.39532664"
                                 y3="3.4331118"
                                 z3="-0.92430376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.11714185"
                                 y3="4.78234362"
                                 z3="-0.03993048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.67009705"
                                 y3="4.65125502"
                                 z3="0.5499791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60970449"
                                 y3="3.26263492"
                                 z3="0.02342091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.01893381"
                                 y3="4.43240631"
                                 z3="-1.15167116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.50405667"
                                 y3="-2.72616166"
                                 z3="0.9607156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.67991893"
                                 y3="-2.01013665"
                                 z3="2.3188841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.31942865"
                                 y3="2.03006339"
                                 z3="0.73669183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5450222"
                                 y3="1.41501348"
                                 z3="-0.3392024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.8856281"
                                 y3="-0.781339"
                                 z3="0.60368214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.89678287"
                                 y3="-1.03295601"
                                 z3="2.33519585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09829237"
                                 y3="0.69517157"
                                 z3="2.5933697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.54640543"
                                 y3="1.35590091"
                                 z3="1.86625296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9969,-.9684,-.7365;2.51,-1.7346,-2.1777;-1.7191,-3.1684,-.0492;-1.3976,1.1735,-1.37;-1.2723,-1.0966,-.9703;3.1601,-.1943,1.1907;3.3573,.8708,.1511;3.2917,-.6042,-.257;4.3611,-.5363,2.0446;1.8662,-.2887,1.9649;2.3099,1.8377,-.2245;2.2537,-1.1576,-1.1549;2.4734,3.1519,-.4009;-.0396,-1.3762,-1.6194;1.3081,4.0125,-.7927;3.7635,3.8956,-.2347;-3.0816,-1.2318,.4463;-2.986,.0413,.0631;-4.127,-1.7766,1.3472;-3.8939,1.1331,.4947;-5.2557,-.7545,1.4976;-4.7204,.6644,1.6943;-1.9739,-2.0043,-.1769;-1.8152,.1792,-.8433;4.3679,1.2594,.0936;4.2551,-1.02,-.529;5.2954,-.4657,1.486;4.4334,.1421,2.8966;4.2858,-1.5536,2.4333;1.0113,.141,1.4538;1.6286,-1.3264,2.2034;1.982,.2486,2.9079;1.3115,1.4487,-.3794;.0177,-2.444,-1.8287;.0199,-.8218,-2.5562;1.5079,4.5385,-1.7298;.3953,3.4331,-.9243;1.1171,4.7823,-.0399;3.6701,4.6513,.55;4.6097,3.2626,.0234;4.0189,4.4324,-1.1517;-4.5041,-2.7262,.9607;-3.6799,-2.0101,2.3189;-3.3194,2.0301,.7367;-4.545,1.415,-.3392;-5.8856,-.7813,.6037;-5.8968,-1.033,2.3352;-4.0983,.6952,2.5934;-5.5464,1.3559,1.8663;</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="0.996888"
                        y3="-0.968432"
                        z3="-0.736458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.509974"
                        y3="-1.734635"
                        z3="-2.177715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.719057"
                        y3="-3.168402"
                        z3="-0.049228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.397569"
                        y3="1.173544"
                        z3="-1.369964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.272305"
                        y3="-1.096571"
                        z3="-0.97035"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.160063"
                        y3="-0.194335"
                        z3="1.190699"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.357342"
                        y3="0.870765"
                        z3="0.151056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.291688"
                        y3="-0.604157"
                        z3="-0.257028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.361078"
                        y3="-0.536289"
                        z3="2.044564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.866242"
                        y3="-0.288693"
                        z3="1.964929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.309917"
                        y3="1.837703"
                        z3="-0.224542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.253714"
                        y3="-1.157551"
                        z3="-1.154871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.473362"
                        y3="3.151898"
                        z3="-0.400867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.039561"
                        y3="-1.376243"
                        z3="-1.619389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.308139"
                        y3="4.012459"
                        z3="-0.79268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.76352"
                        y3="3.895636"
                        z3="-0.234656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081601"
                        y3="-1.231776"
                        z3="0.446308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985961"
                        y3="0.041268"
                        z3="0.063083"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.127016"
                        y3="-1.776573"
                        z3="1.347161"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.893925"
                        y3="1.133137"
                        z3="0.494673"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.255733"
                        y3="-0.75449"
                        z3="1.497648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.720428"
                        y3="0.664373"
                        z3="1.694307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.973875"
                        y3="-2.004344"
                        z3="-0.176947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.815203"
                        y3="0.179213"
                        z3="-0.843274"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.367946"
                        y3="1.259412"
                        z3="0.093597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.255061"
                        y3="-1.020041"
                        z3="-0.529031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.295403"
                        y3="-0.465748"
                        z3="1.485951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.433415"
                        y3="0.142103"
                        z3="2.896581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.285842"
                        y3="-1.553576"
                        z3="2.433348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.011347"
                        y3="0.141027"
                        z3="1.45382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.628628"
                        y3="-1.326385"
                        z3="2.203389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.981974"
                        y3="0.248594"
                        z3="2.907917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.311522"
                        y3="1.448655"
                        z3="-0.37943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.017698"
                        y3="-2.444015"
                        z3="-1.828652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.019853"
                        y3="-0.821773"
                        z3="-2.556245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.507906"
                        y3="4.538479"
                        z3="-1.729804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.395327"
                        y3="3.433112"
                        z3="-0.924304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.117142"
                        y3="4.782344"
                        z3="-0.03993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.670097"
                        y3="4.651255"
                        z3="0.549979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.609704"
                        y3="3.262635"
                        z3="0.023421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.018934"
                        y3="4.432406"
                        z3="-1.151671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.504057"
                        y3="-2.726162"
                        z3="0.960716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.679919"
                        y3="-2.010137"
                        z3="2.318884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.319429"
                        y3="2.030063"
                        z3="0.736692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.545022"
                        y3="1.415013"
                        z3="-0.339202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.885628"
                        y3="-0.781339"
                        z3="0.603682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.896783"
                        y3="-1.032956"
                        z3="2.335196"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.098292"
                        y3="0.695172"
                        z3="2.59337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.546405"
                        y3="1.355901"
                        z3="1.866253"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9969,-.9684,-.7365;2.51,-1.7346,-2.1777;-1.7191,-3.1684,-.0492;-1.3976,1.1735,-1.37;-1.2723,-1.0966,-.9704;3.1601,-.1943,1.1907;3.3573,.8708,.1511;3.2917,-.6042,-.257;4.3611,-.5363,2.0446;1.8662,-.2887,1.9649;2.3099,1.8377,-.2245;2.2537,-1.1576,-1.1549;2.4734,3.1519,-.4009;-.0396,-1.3762,-1.6194;1.3081,4.0125,-.7927;3.7635,3.8956,-.2347;-3.0816,-1.2318,.4463;-2.986,.0413,.0631;-4.127,-1.7766,1.3472;-3.8939,1.1331,.4947;-5.2557,-.7545,1.4976;-4.7204,.6644,1.6943;-1.9739,-2.0043,-.1769;-1.8152,.1792,-.8433;4.3679,1.2594,.0936;4.2551,-1.02,-.529;5.2954,-.4657,1.486;4.4334,.1421,2.8966;4.2858,-1.5536,2.4333;1.0113,.141,1.4538;1.6286,-1.3264,2.2034;1.982,.2486,2.9079;1.3115,1.4487,-.3794;.0177,-2.444,-1.8287;.0199,-.8218,-2.5562;1.5079,4.5385,-1.7298;.3953,3.4331,-.9243;1.1171,4.7823,-.0399;3.6701,4.6513,.55;4.6097,3.2626,.0234;4.0189,4.4324,-1.1517;-4.5041,-2.7262,.9607;-3.6799,-2.0101,2.3189;-3.3194,2.0301,.7367;-4.545,1.415,-.3392;-5.8856,-.7813,.6037;-5.8968,-1.033,2.3352;-4.0983,.6952,2.5934;-5.5464,1.3559,1.8663;</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">-1094.85016655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.63113582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.48130236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5742.84829322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.36699085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94092727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09076072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000041245854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000041245854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000082491708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971125891085</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6201 102.6637 102.7939 102.8807 103.1514 103.2350 103.3000 103.5840 103.6283 103.7583 103.9842 104.0971 104.1910 104.4208 104.6310 104.6739 105.0438 105.3311 105.4825 105.6069 105.6927 106.0441 106.2874 106.3920 106.7213 106.8011 106.9066 107.0778 107.2824 107.4476 107.7225 107.9322 108.1343 108.2714 108.5013 108.5557 108.8361 108.9883 109.2301 109.3187 109.4621 109.5699 109.5904 109.8422 109.8983 110.1217 110.3244 110.4056 110.4772 110.6831 110.8060 110.8571 111.0302 111.1698 111.4243 111.4834 111.7486 111.7955 112.0530 112.1601 112.6095 112.7022 112.7468 112.9651 113.1853 113.2733 113.4825 113.6656 113.8074 113.8918 114.1255 114.2480 114.3452 114.4433 114.6800 114.7846 114.8471 114.9139 115.0145 115.1116 115.2631 115.3582 115.4939 115.7377 115.8252 116.0652 116.0970 116.2706 116.4165 116.6007 116.7560 116.9077 117.0740 117.2033 117.3443 117.4763 117.6332 117.7282 118.0572 118.0797 118.2086 118.4952 118.6610 118.6813 118.8548 119.0099 119.1823 119.4566 119.8646 119.8963 119.9960 120.0596 120.5153 120.7586 120.8572 120.9863 121.1687 121.1971 121.7311 121.8425 121.9912 122.2301 122.4779 122.6426 122.8950 122.9820 123.3122 123.6423 123.7335 123.8734 124.1569 124.2431 124.3699 124.9128 125.1656 125.2255 125.6514 125.7393 125.9558 126.3531 126.4658 126.8253 127.0121 127.3144 127.4990 127.8138 128.0144 128.1086 128.2132 128.6401 129.0141 129.2263 129.2432 129.3402 129.6049 129.7208 129.7860 130.0741 130.3936 130.5749 130.7726 130.8133 130.9705 131.1298 131.3058 131.5506 131.9800 132.0577 132.2704 132.5342 133.0165 133.1989 133.4467 133.7324 133.7807 134.0282 134.0552 134.3450 134.6591 134.7150 135.0598 135.2516 135.6148 135.7758 136.3198 136.4513 136.6829 137.2285 137.3318 137.7856 138.2546 138.4514 138.6543 138.8844 139.0674 139.1444 139.3177 139.5372 139.8644 140.0911 140.5403 140.7939 141.0143 141.3479 141.5832 141.8731 142.1292 142.2103 142.2610 142.5934 142.9488 143.3456 143.4262 143.4968 143.8153 144.1060 144.1550 144.2825 144.5497 144.9079 145.0081 145.1239 145.3669 145.5497 145.8509 145.9404 146.1840 146.3754 146.4635 146.5124 146.6616 146.7818 146.8572 147.2255 147.4415 147.7110 147.7999 148.2517 148.4098 148.5534 148.8022 149.0199 149.3137 149.4266 149.7185 149.8055 149.8829 150.1524 150.2809 150.3137 150.6377 150.7070 150.7909 151.0203 151.2284 151.3123 151.5994 151.9022 152.0885 152.1694 152.3406 152.6211 152.8566 152.9990 153.8127 153.9019 154.0244 154.2550 154.3194 154.5903 155.2710 155.3135 155.5525 155.7657 155.8821 156.6926 156.7283 157.0276 157.2016 157.3667 157.4943 157.5590 157.7441 157.9581 158.4342 158.6487 158.8640 159.1928 159.4555 159.5296 159.5879 160.0807 160.4967 161.0353 161.4049 161.7744 162.7797 163.3987 164.4045 165.7377 166.1830 166.6925 167.8688 168.9107 171.5208 171.6415 172.0399 173.2700 173.9709 176.1385 176.3842 176.6888 176.9665 177.2105 179.6470 180.6211 181.8844 182.2316 182.4263 187.3334 187.6768 187.9547 188.5088 188.7599 189.3838 192.5831 192.9390 193.8673 195.8310 196.6288 197.0826 197.2934 199.2903 199.5851 207.0044 207.4904 617.6504 621.5347 626.1236 632.1434 635.9161 637.6148 639.1989 640.4327 641.0663 641.7843 642.7217 643.2995 644.1970 645.1725 646.4993 647.7525 649.5111 650.0746 651.7306 902.4489 1198.8202 1199.4799 1200.7435 1211.2342</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.267720 -0.360393 -0.313331 -0.330596 -0.107845 0.122971 0.025146 -0.106921 -0.250078 -0.234091 -0.191787 0.333829 -0.060400 0.067815 -0.204525 -0.242750 -0.090582 -0.056519 -0.071245 -0.075366 -0.136900 -0.135609 0.256426 0.234672 0.086036 0.087322 0.072264 0.086875 0.091121 0.072599 0.097920 0.081429 0.076234 0.127723 0.129614 0.080226 0.087821 0.077472 0.086027 0.076835 0.087757 0.094178 0.094378 0.094437 0.093508 0.076281 0.080626 0.076462 0.080651</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2677 8.3604 8.3133 8.3306 7.1078 5.8770 5.9749 6.1069 6.2501 6.2341 6.1918 5.6662 6.0604 5.9322 6.2045 6.2427 6.0906 6.0565 6.0712 6.0754 6.1369 6.1356 5.7436 5.7653 0.9140 0.9127 0.9277 0.9131 0.9089 0.9274 0.9021 0.9186 0.9238 0.8723 0.8704 0.9198 0.9122 0.9225 0.9140 0.9232 0.9122 0.9058 0.9056 0.9056 0.9065 0.9237 0.9194 0.9235 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2677 -0.3604 -0.3133 -0.3306 -0.1078 0.1230 0.0251 -0.1069 -0.2501 -0.2341 -0.1918 0.3338 -0.0604 0.0678 -0.2045 -0.2427 -0.0906 -0.0565 -0.0712 -0.0754 -0.1369 -0.1356 0.2564 0.2347 0.0860 0.0873 0.0723 0.0869 0.0911 0.0726 0.0979 0.0814 0.0762 0.1277 0.1296 0.0802 0.0878 0.0775 0.0860 0.0768 0.0878 0.0942 0.0944 0.0944 0.0935 0.0763 0.0806 0.0765 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0929 2.1446 2.2005 2.1683 3.1084 3.6760 3.7533 3.8680 3.9211 3.9188 3.9230 4.2278 3.8282 3.9140 3.9279 3.9358 3.6448 3.6171 3.9216 3.9241 3.8980 3.8972 4.2637 4.2450 1.0105 1.0278 1.0085 1.0037 1.0035 1.0127 1.0042 1.0046 1.0136 1.0072 0.9989 0.9997 1.0186 0.9972 0.9989 1.0169 0.9991 1.0192 1.0089 1.0193 1.0080 1.0084 1.0119 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0929 2.1446 2.2005 2.1683 3.1084 3.6760 3.7533 3.8680 3.9211 3.9188 3.9230 4.2278 3.8282 3.9140 3.9279 3.9358 3.6448 3.6171 3.9216 3.9241 3.8980 3.8972 4.2637 4.2450 1.0105 1.0278 1.0085 1.0037 1.0035 1.0127 1.0042 1.0046 1.0136 1.0072 0.9989 0.9997 1.0186 0.9972 0.9989 1.0169 0.9991 1.0192 1.0089 1.0193 1.0080 1.0084 1.0119 1.0088 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1323 0.8959 1.9914 2.1247 2.0850 0.9669 1.1054 1.1175 0.8947 0.8961 0.9391 0.9439 0.8756 0.9703 1.0104 1.0328 1.0231 0.9847 0.9988 0.9921 0.9847 0.9935 0.9917 1.8882 0.9681 0.9562 0.9595 0.9726 0.9723 0.9848 0.9986 0.9846 0.9861 1.0040 0.9874 1.7153 0.9842 0.9496 0.9836 0.9445 0.9274 1.0002 0.9878 0.9281 1.0009 0.9881 0.9204 1.0066 1.0095 1.0063 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024462493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874629039814</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.19761 -7.47388 -1.27627 18.38487 -17.52183 0.86304 15.24407 -13.88673 1.35733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21909</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
