<?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="0.420181"
                        y3="1.037873"
                        z3="-0.025656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.779906"
                        y3="1.270926"
                        z3="-1.79568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.652152"
                        y3="2.355881"
                        z3="1.369608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.661857"
                        y3="-0.56796"
                        z3="-1.972625"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.853799"
                        y3="1.125505"
                        z3="-0.415821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.677413"
                        y3="-1.55684"
                        z3="-0.626686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.75842"
                        y3="-0.532064"
                        z3="-0.525392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.380304"
                        y3="-0.198919"
                        z3="-0.007208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.125676"
                        y3="-1.906805"
                        z3="-1.987428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.675598"
                        y3="-2.720118"
                        z3="0.335385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.907337"
                        y3="-0.688777"
                        z3="0.403664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.535898"
                        y3="0.774761"
                        z3="-0.729462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.547023"
                        y3="0.309423"
                        z3="1.014335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.611707"
                        y3="1.78246"
                        z3="-0.651325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.731144"
                        y3="0.053843"
                        z3="1.896848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.15972"
                        y3="1.748433"
                        z3="0.864065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.822093"
                        y3="0.407524"
                        z3="0.537174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.532348"
                        y3="-0.449333"
                        z3="-0.441489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.031989"
                        y3="0.343915"
                        z3="1.394946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.35541"
                        y3="-1.624469"
                        z3="-0.821236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.050262"
                        y3="-0.611792"
                        z3="0.769477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.392181"
                        y3="-1.898463"
                        z3="0.270504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.746385"
                        y3="1.434122"
                        z3="0.608609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.252663"
                        y3="-0.033972"
                        z3="-1.075759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.993967"
                        y3="-0.040828"
                        z3="-1.466594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.241298"
                        y3="-0.208786"
                        z3="1.068137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.079188"
                        y3="-2.209392"
                        z3="-1.92217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.68879"
                        y3="-2.742161"
                        z3="-2.407202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.187533"
                        y3="-1.081588"
                        z3="-2.692978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.303609"
                        y3="-3.531428"
                        z3="-0.038963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.665146"
                        y3="-3.114689"
                        z3="0.453793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.042419"
                        y3="-2.44616"
                        z3="1.324511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.271271"
                        y3="-1.700649"
                        z3="0.558267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.433319"
                        y3="1.866797"
                        z3="-1.722147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.660866"
                        y3="2.776761"
                        z3="-0.209032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.624443"
                        y3="0.546611"
                        z3="1.504733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.950102"
                        y3="-1.009191"
                        z3="1.991992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.569091"
                        y3="0.456086"
                        z3="2.900067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.996057"
                        y3="2.331471"
                        z3="0.4704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.908268"
                        y3="2.186226"
                        z3="1.833352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.311882"
                        y3="1.894368"
                        z3="0.198307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.748527"
                        y3="0.007157"
                        z3="2.397355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.456692"
                        y3="1.341267"
                        z3="1.52793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843826"
                        y3="-1.429388"
                        z3="-1.781462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.717819"
                        y3="-2.49571"
                        z3="-0.987756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.830792"
                        y3="-0.846506"
                        z3="1.494496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.545281"
                        y3="-0.111347"
                        z3="-0.067821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.150754"
                        y3="-2.586602"
                        z3="-0.105291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.905351"
                        y3="-2.403414"
                        z3="1.109872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.4202,1.0379,-.0257;1.7799,1.2709,-1.7957;-2.6522,2.3559,1.3696;-1.6619,-.568,-1.9726;-1.8538,1.1255,-.4158;2.6774,-1.5568,-.6267;3.7584,-.5321,-.5254;2.3803,-.1989,-.0072;2.1257,-1.9068,-1.9874;2.6756,-2.7201,.3354;4.9073,-.6888,.4037;1.5359,.7748,-.7295;5.547,.3094,1.0143;-.6117,1.7825,-.6513;6.7311,.0538,1.8968;5.1597,1.7484,.8641;-3.8221,.4075,.5372;-3.5323,-.4493,-.4415;-5.032,.3439,1.3949;-4.3554,-1.6245,-.8212;-6.0503,-.6118,.7695;-5.3922,-1.8985,.2705;-2.7464,1.4341,.6086;-2.2527,-.034,-1.0758;3.994,-.0408,-1.4666;2.2413,-.2088,1.0681;1.0792,-2.2094,-1.9222;2.6888,-2.7422,-2.4072;2.1875,-1.0816,-2.693;3.3036,-3.5314,-.039;1.6651,-3.1147,.4538;3.0424,-2.4462,1.3245;5.2713,-1.7006,.5583;-.4333,1.8668,-1.7221;-.6609,2.7768,-.209;7.6244,.5466,1.5047;6.9501,-1.0092,1.992;6.5691,.4561,2.9001;5.9961,2.3315,.4704;4.9083,2.1862,1.8334;4.3119,1.8944,.1983;-4.7485,.0072,2.3974;-5.4567,1.3413,1.5279;-4.8438,-1.4294,-1.7815;-3.7178,-2.4957,-.9878;-6.8308,-.8465,1.4945;-6.5453,-.1113,-.0678;-6.1508,-2.5866,-.1053;-4.9054,-2.4034,1.1099;</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">2075.6069788550 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">1.497e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="0.42018075"
                                 y3="1.03787263"
                                 z3="-0.02565617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77990623"
                                 y3="1.27092554"
                                 z3="-1.79567986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.65215161"
                                 y3="2.35588124"
                                 z3="1.36960767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.66185696"
                                 y3="-0.56795991"
                                 z3="-1.97262522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85379909"
                                 y3="1.12550461"
                                 z3="-0.41582058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67741349"
                                 y3="-1.55683951"
                                 z3="-0.62668583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75841989"
                                 y3="-0.53206391"
                                 z3="-0.52539249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38030432"
                                 y3="-0.19891914"
                                 z3="-0.00720784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12567556"
                                 y3="-1.90680471"
                                 z3="-1.9874278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6755981"
                                 y3="-2.7201182"
                                 z3="0.3353847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90733712"
                                 y3="-0.68877674"
                                 z3="0.40366411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53589798"
                                 y3="0.77476144"
                                 z3="-0.7294619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.54702265"
                                 y3="0.30942288"
                                 z3="1.0143351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61170712"
                                 y3="1.78246008"
                                 z3="-0.65132485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.73114387"
                                 y3="0.05384324"
                                 z3="1.89684837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.15972"
                                 y3="1.74843273"
                                 z3="0.8640654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82209302"
                                 y3="0.40752406"
                                 z3="0.53717388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53234767"
                                 y3="-0.44933256"
                                 z3="-0.4414891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.03198909"
                                 y3="0.34391512"
                                 z3="1.3949462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.35540951"
                                 y3="-1.6244687"
                                 z3="-0.82123624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.05026244"
                                 y3="-0.61179171"
                                 z3="0.76947729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.39218129"
                                 y3="-1.89846302"
                                 z3="0.27050441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.7463849"
                                 y3="1.43412171"
                                 z3="0.60860936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.25266255"
                                 y3="-0.03397195"
                                 z3="-1.0757587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.99396688"
                                 y3="-0.04082841"
                                 z3="-1.46659444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24129839"
                                 y3="-0.20878621"
                                 z3="1.06813712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.07918846"
                                 y3="-2.20939196"
                                 z3="-1.92217036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.68879015"
                                 y3="-2.74216053"
                                 z3="-2.40720175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18753305"
                                 y3="-1.08158802"
                                 z3="-2.69297843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30360934"
                                 y3="-3.53142795"
                                 z3="-0.03896253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66514616"
                                 y3="-3.11468855"
                                 z3="0.45379292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.04241945"
                                 y3="-2.44616034"
                                 z3="1.32451064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.27127103"
                                 y3="-1.70064857"
                                 z3="0.55826726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.43331874"
                                 y3="1.86679719"
                                 z3="-1.72214698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66086557"
                                 y3="2.77676121"
                                 z3="-0.20903249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.62444301"
                                 y3="0.54661054"
                                 z3="1.50473279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.95010155"
                                 y3="-1.00919066"
                                 z3="1.99199249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.56909071"
                                 y3="0.45608569"
                                 z3="2.90006726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.99605671"
                                 y3="2.33147114"
                                 z3="0.47039965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.90826794"
                                 y3="2.18622635"
                                 z3="1.83335178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31188164"
                                 y3="1.89436795"
                                 z3="0.19830745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.74852706"
                                 y3="0.00715682"
                                 z3="2.39735452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45669168"
                                 y3="1.34126695"
                                 z3="1.52793046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84382624"
                                 y3="-1.42938772"
                                 z3="-1.78146186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71781933"
                                 y3="-2.49571018"
                                 z3="-0.98775585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.83079232"
                                 y3="-0.84650646"
                                 z3="1.49449645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.54528052"
                                 y3="-0.11134738"
                                 z3="-0.06782063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15075397"
                                 y3="-2.58660241"
                                 z3="-0.10529118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.90535071"
                                 y3="-2.40341356"
                                 z3="1.10987239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.4202,1.0379,-.0257;1.7799,1.2709,-1.7957;-2.6522,2.3559,1.3696;-1.6619,-.568,-1.9726;-1.8538,1.1255,-.4158;2.6774,-1.5568,-.6267;3.7584,-.5321,-.5254;2.3803,-.1989,-.0072;2.1257,-1.9068,-1.9874;2.6756,-2.7201,.3354;4.9073,-.6888,.4037;1.5359,.7748,-.7295;5.547,.3094,1.0143;-.6117,1.7825,-.6513;6.7311,.0538,1.8968;5.1597,1.7484,.8641;-3.8221,.4075,.5372;-3.5323,-.4493,-.4415;-5.032,.3439,1.3949;-4.3554,-1.6245,-.8212;-6.0503,-.6118,.7695;-5.3922,-1.8985,.2705;-2.7464,1.4341,.6086;-2.2527,-.034,-1.0758;3.994,-.0408,-1.4666;2.2413,-.2088,1.0681;1.0792,-2.2094,-1.9222;2.6888,-2.7422,-2.4072;2.1875,-1.0816,-2.693;3.3036,-3.5314,-.039;1.6651,-3.1147,.4538;3.0424,-2.4462,1.3245;5.2713,-1.7006,.5583;-.4333,1.8668,-1.7221;-.6609,2.7768,-.209;7.6244,.5466,1.5047;6.9501,-1.0092,1.992;6.5691,.4561,2.9001;5.9961,2.3315,.4704;4.9083,2.1862,1.8334;4.3119,1.8944,.1983;-4.7485,.0072,2.3974;-5.4567,1.3413,1.5279;-4.8438,-1.4294,-1.7815;-3.7178,-2.4957,-.9878;-6.8308,-.8465,1.4945;-6.5453,-.1113,-.0678;-6.1508,-2.5866,-.1053;-4.9054,-2.4034,1.1099;</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="0.420181"
                        y3="1.037873"
                        z3="-0.025656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.779906"
                        y3="1.270926"
                        z3="-1.79568"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.652152"
                        y3="2.355881"
                        z3="1.369608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.661857"
                        y3="-0.56796"
                        z3="-1.972625"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.853799"
                        y3="1.125505"
                        z3="-0.415821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.677413"
                        y3="-1.55684"
                        z3="-0.626686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.75842"
                        y3="-0.532064"
                        z3="-0.525392"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.380304"
                        y3="-0.198919"
                        z3="-0.007208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.125676"
                        y3="-1.906805"
                        z3="-1.987428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.675598"
                        y3="-2.720118"
                        z3="0.335385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.907337"
                        y3="-0.688777"
                        z3="0.403664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.535898"
                        y3="0.774761"
                        z3="-0.729462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.547023"
                        y3="0.309423"
                        z3="1.014335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.611707"
                        y3="1.78246"
                        z3="-0.651325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.731144"
                        y3="0.053843"
                        z3="1.896848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.15972"
                        y3="1.748433"
                        z3="0.864065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.822093"
                        y3="0.407524"
                        z3="0.537174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.532348"
                        y3="-0.449333"
                        z3="-0.441489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.031989"
                        y3="0.343915"
                        z3="1.394946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.35541"
                        y3="-1.624469"
                        z3="-0.821236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.050262"
                        y3="-0.611792"
                        z3="0.769477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.392181"
                        y3="-1.898463"
                        z3="0.270504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.746385"
                        y3="1.434122"
                        z3="0.608609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.252663"
                        y3="-0.033972"
                        z3="-1.075759"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.993967"
                        y3="-0.040828"
                        z3="-1.466594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.241298"
                        y3="-0.208786"
                        z3="1.068137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.079188"
                        y3="-2.209392"
                        z3="-1.92217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.68879"
                        y3="-2.742161"
                        z3="-2.407202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.187533"
                        y3="-1.081588"
                        z3="-2.692978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.303609"
                        y3="-3.531428"
                        z3="-0.038963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.665146"
                        y3="-3.114689"
                        z3="0.453793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.042419"
                        y3="-2.44616"
                        z3="1.324511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.271271"
                        y3="-1.700649"
                        z3="0.558267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.433319"
                        y3="1.866797"
                        z3="-1.722147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.660866"
                        y3="2.776761"
                        z3="-0.209032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.624443"
                        y3="0.546611"
                        z3="1.504733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.950102"
                        y3="-1.009191"
                        z3="1.991992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.569091"
                        y3="0.456086"
                        z3="2.900067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.996057"
                        y3="2.331471"
                        z3="0.4704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.908268"
                        y3="2.186226"
                        z3="1.833352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.311882"
                        y3="1.894368"
                        z3="0.198307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.748527"
                        y3="0.007157"
                        z3="2.397355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.456692"
                        y3="1.341267"
                        z3="1.52793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843826"
                        y3="-1.429388"
                        z3="-1.781462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.717819"
                        y3="-2.49571"
                        z3="-0.987756"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.830792"
                        y3="-0.846506"
                        z3="1.494496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.545281"
                        y3="-0.111347"
                        z3="-0.067821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.150754"
                        y3="-2.586602"
                        z3="-0.105291"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.905351"
                        y3="-2.403414"
                        z3="1.109872"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.4202,1.0379,-.0257;1.7799,1.2709,-1.7957;-2.6522,2.3559,1.3696;-1.6619,-.568,-1.9726;-1.8538,1.1255,-.4158;2.6774,-1.5568,-.6267;3.7584,-.5321,-.5254;2.3803,-.1989,-.0072;2.1257,-1.9068,-1.9874;2.6756,-2.7201,.3354;4.9073,-.6888,.4037;1.5359,.7748,-.7295;5.547,.3094,1.0143;-.6117,1.7825,-.6513;6.7311,.0538,1.8968;5.1597,1.7484,.8641;-3.8221,.4075,.5372;-3.5323,-.4493,-.4415;-5.032,.3439,1.3949;-4.3554,-1.6245,-.8212;-6.0503,-.6118,.7695;-5.3922,-1.8985,.2705;-2.7464,1.4341,.6086;-2.2527,-.034,-1.0758;3.994,-.0408,-1.4666;2.2413,-.2088,1.0681;1.0792,-2.2094,-1.9222;2.6888,-2.7422,-2.4072;2.1875,-1.0816,-2.693;3.3036,-3.5314,-.039;1.6651,-3.1147,.4538;3.0424,-2.4462,1.3245;5.2713,-1.7006,.5583;-.4333,1.8668,-1.7221;-.6609,2.7768,-.209;7.6244,.5466,1.5047;6.9501,-1.0092,1.992;6.5691,.4561,2.9001;5.9961,2.3315,.4704;4.9083,2.1862,1.8334;4.3119,1.8944,.1983;-4.7485,.0072,2.3974;-5.4567,1.3413,1.5279;-4.8438,-1.4294,-1.7815;-3.7178,-2.4957,-.9878;-6.8308,-.8465,1.4945;-6.5453,-.1113,-.0678;-6.1508,-2.5866,-.1053;-4.9054,-2.4034,1.1099;</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">-1094.85445013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.60697886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3170.46142899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5613.13094821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.66951922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94500787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09055773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000127219933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000127219933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000254439866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970185781438</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.6201 -523.4395 -523.4343 -522.8145 -393.8767 -283.2244 -283.1948 -283.1514 -282.3481 -280.6803 -280.6558 -280.2775 -280.2478 -280.2435 -280.0387 -280.0332 -279.9416 -279.8166 -279.7800 -279.3770 -279.3481 -279.2968 -279.2861 -279.0993 -33.6191 -32.7786 -32.2628 -31.0508 -29.6633 -27.3595 -27.0865 -25.2371 -25.1591 -24.2830 -23.4845 -23.0338 -22.1507 -21.9229 -21.7977 -21.3517 -21.1167 -20.2224 -19.9756 -18.7453 -18.4260 -18.2673 -17.9645 -17.1257 -16.8314 -16.4898 -16.3683 -15.9781 -15.9457 -15.7204 -15.4215 -15.3573 -15.0815 -15.0678 -14.9618 -14.6862 -14.5541 -14.4949 -14.3103 -14.1897 -13.9606 -13.8692 -13.5822 -13.5375 -13.4643 -13.2592 -13.0566 -12.9536 -12.6831 -12.5165 -12.4264 -12.0758 -12.0712 -12.0199 -11.9955 -11.5737 -11.3140 -10.8011 -10.7353 -10.5692 -10.2213 -10.0858 -10.0459 -9.7095 -8.7037 -0.4106 2.1397 2.6534 2.7597 3.1365 3.1816 3.5192 3.7421 3.8180 3.9276 4.0187 4.1403 4.2750 4.5329 4.5904 4.6677 4.8124 4.8468 4.9540 5.0184 5.1328 5.2904 5.3777 5.4575 5.5871 5.7312 5.8421 5.8668 6.0586 6.1498 6.1966 6.3268 6.3905 6.4641 6.4998 6.6969 6.7268 6.8069 6.8846 6.9494 7.1244 7.3093 7.4120 7.4729 7.5700 7.6837 7.7164 7.9129 8.0263 8.0871 8.2072 8.3899 8.5219 8.5469 8.8550 9.0297 9.1485 9.3146 9.3746 9.5058 9.8047 9.9026 10.0158 10.2015 10.2580 10.3296 10.4542 10.5579 10.6230 10.7167 10.8642 10.9921 11.1124 11.2738 11.3572 11.5413 11.7177 11.9432 11.9705 12.1449 12.3037 12.4088 12.4853 12.4919 12.6414 12.7272 12.8133 12.8718 12.9702 13.0796 13.1288 13.1787 13.2584 13.3533 13.4357 13.6062 13.7761 13.8474 13.8783 13.9520 14.1076 14.1663 14.2663 14.3014 14.3400 14.4834 14.4994 14.5474 14.6843 14.7881 14.8780 15.0285 15.0590 15.0877 15.1453 15.2011 15.2324 15.4222 15.4930 15.5908 15.6553 15.6917 15.7841 15.8713 16.0054 16.1506 16.2764 16.3517 16.6112 16.6430 16.7450 16.7996 16.9982 17.1376 17.2429 17.4732 17.5384 17.6123 17.8550 17.9731 18.1648 18.2400 18.4005 18.5617 18.7428 18.7991 19.1226 19.1448 19.3469 19.3878 19.6695 19.7638 19.7765 20.1350 20.3435 20.4908 20.5910 20.6098 20.9100 21.0687 21.1461 21.2310 21.2418 21.5982 21.8684 22.0149 22.0838 22.2676 22.3599 22.5379 22.8449 23.0076 23.1267 23.2407 23.5694 23.5994 23.7559 23.8208 24.0036 24.1737 24.2934 24.2951 24.6361 24.8424 24.9474 25.0043 25.1960 25.3718 25.4461 25.4997 25.7651 26.0157 26.1078 26.3835 26.5506 26.7798 26.8963 26.9288 27.4992 27.5574 27.6258 27.8651 28.0991 28.3361 28.3921 28.4823 28.5402 28.6312 28.8531 28.8769 29.1405 29.2370 29.3330 29.4575 29.5212 29.6618 29.7066 29.8654 29.9363 30.1579 30.1882 30.2713 30.5779 30.6642 30.7401 30.8332 30.9912 31.1761 31.2498 31.3199 31.5154 31.6346 31.8296 31.9995 32.0872 32.2505 32.3109 32.5607 32.7189 32.8357 32.8583 32.9985 33.1110 33.1794 33.2414 33.3076 33.4364 33.5793 33.8022 33.8288 33.8699 33.9989 34.2114 34.3682 34.7246 34.8087 35.0673 35.1199 35.3623 35.4816 35.6480 35.7876 35.9189 36.0460 36.1299 36.2136 36.2705 36.4968 36.6260 36.9019 36.9366 37.1423 37.3162 37.4108 37.8074 37.9266 38.1304 38.2357 38.2677 38.3179 38.6239 38.7626 38.9859 39.1140 39.3031 39.5010 39.5270 39.6725 39.7385 39.9890 40.1864 40.2928 40.3954 40.4926 40.7647 40.9520 41.0732 41.2177 41.2878 41.5065 41.5258 41.7645 41.8146 42.0547 42.2378 42.3105 42.3369 42.4338 42.5443 42.6294 42.8459 42.9496 43.0257 43.1323 43.2223 43.3523 43.4229 43.6205 43.7541 43.9216 44.0655 44.2160 44.3157 44.3905 44.6634 44.6884 44.8606 44.9440 45.2323 45.3976 45.7284 45.7837 45.9068 45.9353 46.0720 46.2241 46.2920 46.4029 46.5630 46.7479 46.8037 47.0120 47.0817 47.1359 47.3943 47.4806 47.5570 47.7263 47.9048 48.0750 48.1151 48.4468 48.5775 48.9406 49.1610 49.4862 49.7150 49.8199 50.1635 50.2382 50.4321 50.6701 50.8830 51.2225 51.3973 51.7640 52.0167 52.0993 52.3816 52.5523 52.9708 53.3410 53.3577 53.7750 54.0533 54.4834 54.7255 54.9747 55.1529 55.8386 55.9890 56.3016 56.5521 56.8150 56.8563 57.1020 57.5527 57.6709 57.9378 58.1239 58.4268 58.6129 58.9343 59.2616 59.6724 59.9572 60.1802 60.3077 60.7301 60.9272 60.9958 61.5062 61.7270 61.8383 61.9879 62.2533 62.4103 62.5843 62.6978 62.7752 62.8613 63.2521 63.4584 63.7584 64.2632 64.5321 64.8788 65.1825 65.7721 65.8252 66.0857 66.5878 66.7437 67.1003 67.3657 67.5687 67.7576 67.9763 68.0908 68.7492 68.8265 68.9989 69.3650 69.7397 70.0293 70.2871 70.3418 70.4478 70.6746 70.8195 71.0595 71.2752 71.3366 71.5145 71.8153 72.1573 72.2926 72.4255 72.7335 72.9077 72.9638 73.2448 73.5004 73.6934 74.0481 74.2595 74.3533 74.5413 74.7546 74.8969 75.1578 75.1995 75.2323 75.4565 75.6027 75.7485 75.9091 76.2822 76.5196 76.6052 76.9703 77.1626 77.5128 77.5754 77.8131 78.0486 78.2656 78.4884 78.5554 78.6798 78.8247 78.9128 78.9883 79.1514 79.3136 79.4279 79.5345 79.7600 79.8144 80.1524 80.2039 80.4510 80.5742 80.6786 80.6885 81.0074 81.1268 81.2381 81.3245 81.4388 81.5966 81.7110 81.8843 82.0738 82.0959 82.1466 82.3812 82.6401 82.7644 83.0701 83.2585 83.3604 83.5313 83.6037 83.7800 83.8907 83.9863 84.3140 84.3793 84.5785 84.6275 84.6891 84.9225 84.9687 85.0763 85.1457 85.2557 85.5166 85.6441 85.7831 86.0121 86.0893 86.1368 86.2603 86.3300 86.5755 86.6139 86.6559 86.8062 87.0069 87.2321 87.2855 87.4125 87.7322 87.8320 87.9267 88.1582 88.3790 88.4643 88.5318 88.6289 88.6494 88.7579 88.8961 89.2011 89.2844 89.4032 89.5077 89.6968 89.8628 89.9907 90.0928 90.1360 90.3418 90.6339 90.7012 90.7600 90.9214 91.1327 91.4119 91.4580 91.4705 91.7305 91.8411 91.9954 92.1788 92.2841 92.4380 92.5853 92.7357 92.8892 93.0366 93.2154 93.2352 93.4308 93.5824 93.7130 93.8007 93.8995 94.0660 94.1845 94.3554 94.4740 94.5745 94.8702 94.9414 95.0312 95.0695 95.3340 95.5602 95.5974 95.8082 95.9447 96.1027 96.1696 96.5276 96.6508 96.7613 96.8578 96.9341 97.1194 97.3294 97.4561 97.6682 97.8174 97.9183 97.9311 98.1135 98.3790 98.5620 98.6786 98.6931 98.8611 99.2097 99.3414 99.4206 99.5224 99.6301 99.6835 99.8358 99.9553 100.0964 100.3368 100.4433 100.5414 100.8698 101.0974 101.2159 101.3756 101.4600 101.5831 101.8867 102.0588 102.2345 102.4475 102.5462 102.6316 102.8082 103.0628 103.1196 103.1582 103.4529 103.5073 103.5435 103.7718 104.0823 104.1555 104.4225 104.5602 104.8053 105.0009 105.3336 105.4817 105.5027 105.6778 105.9326 106.2982 106.4612 106.5401 106.6303 106.8256 106.9058 107.0466 107.1347 107.4539 107.8620 108.0103 108.1293 108.2132 108.3975 108.5996 108.7557 108.8930 109.0387 109.3899 109.4447 109.6306 109.6841 109.9163 110.0722 110.0882 110.2374 110.3482 110.5082 110.6699 110.9961 111.0828 111.2520 111.4616 111.5040 111.6032 111.9606 112.0038 112.1909 112.2213 112.3598 112.5653 112.6497 112.7352 113.0209 113.3838 113.5578 113.5907 113.6779 113.7687 113.9496 114.1784 114.2973 114.3904 114.5347 114.6536 114.8337 114.8605 114.9100 114.9984 115.1149 115.3596 115.4188 115.5924 115.9251 115.9903 116.1103 116.2650 116.4103 116.5628 116.7865 116.9165 117.0137 117.1008 117.1301 117.2678 117.4625 117.6448 117.7416 117.9113 118.0629 118.2721 118.3604 118.5321 118.7725 118.9453 118.9885 119.1377 119.5023 119.8020 119.9081 120.1116 120.2243 120.3247 120.8705 120.8755 120.9391 121.4819 121.5348 121.8757 121.9891 122.1679 122.4625 122.4977 122.7026 122.8934 123.5606 123.6094 123.7211 123.8692 124.2283 124.3417 124.8457 124.9687 125.1561 125.2092 125.6985 125.8253 126.0241 126.2103 126.3922 126.5308 126.7045 126.7436 127.1022 127.5891 127.7822 128.1751 128.2771 128.4235 128.6924 129.0339 129.2981 129.3603 129.4812 129.7692 129.8021 130.0412 130.2887 130.3521 130.5074 130.8453 131.1134 131.1689 131.3435 131.4131 131.7284 131.7805 132.0916 132.3954 132.9308 133.4027 133.4426 133.5769 133.8586 133.9124 133.9519 134.2792 134.6295 134.9574 135.1180 135.3028 135.4306 135.7217 135.7815 136.3662 136.7475 137.1256 137.3518 138.3090 138.5129 138.5949 138.7091 138.8770 138.9926 139.3412 139.4268 139.4573 139.8290 140.1462 140.6500 140.7778 141.0372 141.3055 141.5174 141.8395 142.0476 142.2934 142.6318 142.6561 142.8867 143.1106 143.3265 143.4269 143.5931 143.8605 144.0845 144.3076 144.5875 144.6969 144.8289 145.0955 145.1710 145.2293 145.4982 145.5896 146.1975 146.2799 146.4048 146.4158 146.6621 146.7979 146.9598 147.2417 147.4462 147.8587 147.9196 148.1366 148.3663 148.5422 148.5607 149.0213 149.3749 149.5047 149.6664 149.7522 149.8300 149.9590 150.0746 150.2921 150.4231 150.5676 150.8035 150.9050 151.0169 151.1006 151.5156 151.9167 152.0328 152.2264 152.4334 152.5043 152.6958 153.0111 153.2590 153.4702 153.8938 154.0599 154.2016 154.2996 154.6821 154.9035 155.3577 155.7534 155.7856 156.0649 156.3273 156.6095 156.8189 157.3913 157.4361 157.5428 157.6098 157.8182 157.8974 158.8860 158.9630 159.2080 159.4327 159.5033 159.5894 160.0732 160.1358 160.3517 160.6138 161.3999 161.6375 162.3771 163.3114 164.8179 165.7408 166.2873 166.6497 168.8088 171.0654 171.7276 171.8680 172.8480 174.2210 175.8302 175.9846 176.7278 176.8752 178.0923 179.7140 180.7037 181.9659 182.4316 182.7126 185.1671 186.9176 187.8130 188.3428 188.7281 189.3517 192.6868 192.7751 194.9744 196.2002 196.3400 197.1365 197.2314 198.8925 199.6958 204.5703 206.8398 617.6030 621.2683 626.3853 631.3982 635.7626 638.9259 639.2302 640.4341 641.1447 641.8247 642.7313 643.0356 643.9222 644.8876 646.6442 648.3035 649.5927 650.6162 651.4817 902.8205 1199.2503 1200.5450 1201.4354 1210.7979</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">-0.266551 -0.375024 -0.318983 -0.323399 -0.111613 0.124538 -0.022034 -0.110515 -0.245242 -0.278596 -0.235717 0.339206 -0.006824 0.068102 -0.211727 -0.224752 -0.100725 -0.070952 -0.076077 -0.073276 -0.134616 -0.135585 0.270584 0.254584 0.106295 0.086424 0.090983 0.083037 0.096868 0.090596 0.091109 0.084292 0.092723 0.137920 0.114017 0.086967 0.077990 0.083733 0.088822 0.085487 0.082302 0.093581 0.094050 0.093335 0.093879 0.080456 0.075002 0.080084 0.075244</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">8.2666 8.3750 8.3190 8.3234 7.1116 5.8755 6.0220 6.1105 6.2452 6.2786 6.2357 5.6608 6.0068 5.9319 6.2117 6.2248 6.1007 6.0710 6.0761 6.0733 6.1346 6.1356 5.7294 5.7454 0.8937 0.9136 0.9090 0.9170 0.9031 0.9094 0.9089 0.9157 0.9073 0.8621 0.8860 0.9130 0.9220 0.9163 0.9112 0.9145 0.9177 0.9064 0.9060 0.9067 0.9061 0.9195 0.9250 0.9199 0.9248</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">-0.2666 -0.3750 -0.3190 -0.3234 -0.1116 0.1245 -0.0220 -0.1105 -0.2452 -0.2786 -0.2357 0.3392 -0.0068 0.0681 -0.2117 -0.2248 -0.1007 -0.0710 -0.0761 -0.0733 -0.1346 -0.1356 0.2706 0.2546 0.1063 0.0864 0.0910 0.0830 0.0969 0.0906 0.0911 0.0843 0.0927 0.1379 0.1140 0.0870 0.0780 0.0837 0.0888 0.0855 0.0823 0.0936 0.0940 0.0933 0.0939 0.0805 0.0750 0.0801 0.0752</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1079 2.1262 2.1956 2.1831 3.0906 3.7721 3.8292 3.8235 3.8977 3.9083 3.8986 4.1946 3.7325 3.8868 3.9415 3.9411 3.6543 3.6179 3.9241 3.9246 3.8971 3.8987 4.2772 4.2710 1.0263 1.0305 1.0077 1.0014 1.0204 1.0014 1.0065 1.0047 1.0090 1.0148 1.0106 0.9982 1.0097 0.9994 1.0017 1.0009 1.0200 1.0083 1.0195 1.0084 1.0191 1.0118 1.0089 1.0117 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1079 2.1262 2.1956 2.1831 3.0906 3.7721 3.8292 3.8235 3.8977 3.9083 3.8986 4.1946 3.7325 3.8868 3.9415 3.9411 3.6543 3.6179 3.9241 3.9246 3.8971 3.8987 4.2772 4.2710 1.0263 1.0305 1.0077 1.0014 1.0204 1.0014 1.0065 1.0047 1.0090 1.0148 1.0106 0.9982 1.0097 0.9994 1.0017 1.0009 1.0200 1.0083 1.0195 1.0084 1.0191 1.0118 1.0089 1.0117 1.0087</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">1.1430 0.9009 1.9735 2.1173 2.1055 0.9528 1.1048 1.1173 0.9634 0.8655 0.9585 0.9228 0.9278 0.9549 0.9987 1.0011 1.0134 0.9924 0.9898 0.9818 0.9984 0.9910 0.9946 1.8657 0.9969 0.9640 0.9613 0.9807 0.9762 0.9834 0.9976 0.9846 0.9849 0.9867 0.9995 1.7167 0.9833 0.9610 0.9852 0.9472 0.9279 0.9884 1.0012 0.9282 0.9874 1.0009 0.9214 1.0096 1.0065 1.0096 1.0064</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">-0.023151397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877601530236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.24537 -17.33838 -1.09301 -13.73920 12.82484 -0.91437 6.78761 -6.06429 0.72332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
