<?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="1.036894"
                        y3="-0.942958"
                        z3="-0.596386"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.545876"
                        y3="-1.834064"
                        z3="-1.969671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.432229"
                        y3="-3.157207"
                        z3="0.466009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.579039"
                        y3="0.991958"
                        z3="-1.395686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.229946"
                        y3="-1.194339"
                        z3="-0.736147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.18953"
                        y3="0.03863"
                        z3="1.232526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.374735"
                        y3="0.980381"
                        z3="0.079605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.326598"
                        y3="-0.534851"
                        z3="-0.157715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.398374"
                        y3="-0.189066"
                        z3="2.114121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.904379"
                        y3="0.007404"
                        z3="2.027275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.314955"
                        y3="1.875614"
                        z3="-0.417438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.290792"
                        y3="-1.171401"
                        z3="-0.999877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.4891"
                        y3="3.046782"
                        z3="-1.036546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007182"
                        y3="-1.455055"
                        z3="-1.411358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.302764"
                        y3="3.842878"
                        z3="-1.49529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.81241"
                        y3="3.679057"
                        z3="-1.345677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.958698"
                        y3="-1.30721"
                        z3="0.780101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.003576"
                        y3="-0.092737"
                        z3="0.232857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.916054"
                        y3="-1.824726"
                        z3="1.789028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.004858"
                        y3="0.953584"
                        z3="0.557085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.143481"
                        y3="-0.912913"
                        z3="1.840278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.755433"
                        y3="0.566065"
                        z3="1.833145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.806226"
                        y3="-2.049353"
                        z3="0.203725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.883023"
                        y3="0.035857"
                        z3="-0.737101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.379864"
                        y3="1.373653"
                        z3="-0.022053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.292968"
                        y3="-0.971646"
                        z3="-0.382238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.329081"
                        y3="-1.150146"
                        z3="2.626749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.329663"
                        y3="-0.185181"
                        z3="1.54626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.471847"
                        y3="0.590211"
                        z3="2.874765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.02832"
                        y3="0.334892"
                        z3="1.478767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.705651"
                        y3="-0.998591"
                        z3="2.399548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.010405"
                        y3="0.664345"
                        z3="2.892293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291699"
                        y3="1.549022"
                        z3="-0.279724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.099572"
                        y3="-2.529636"
                        z3="-1.556477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.011387"
                        y3="-0.957727"
                        z3="-2.381639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.358938"
                        y3="4.043889"
                        z3="-2.568147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.36277"
                        y3="3.326754"
                        z3="-1.304449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.26556"
                        y3="4.816159"
                        z3="-0.998638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.869639"
                        y3="4.68104"
                        z3="-0.913917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.668891"
                        y3="3.1160"
                        z3="-0.982591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.933964"
                        y3="3.799984"
                        z3="-2.424821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.197412"
                        y3="-2.853343"
                        z3="1.552784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.423298"
                        y3="-1.870243"
                        z3="2.765672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.516377"
                        y3="1.924572"
                        z3="0.665513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.697667"
                        y3="1.063652"
                        z3="-0.28356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.782048"
                        y3="-1.123069"
                        z3="0.977421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.736769"
                        y3="-1.14075"
                        z3="2.726917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.121625"
                        y3="0.776233"
                        z3="2.699398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.644691"
                        y3="1.188418"
                        z3="1.941582"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0369,-.943,-.5964;2.5459,-1.8341,-1.9697;-1.4322,-3.1572,.466;-1.579,.992,-1.3957;-1.2299,-1.1943,-.7361;3.1895,.0386,1.2325;3.3747,.9804,.0796;3.3266,-.5349,-.1577;4.3984,-.1891,2.1141;1.9044,.0074,2.0273;2.315,1.8756,-.4174;2.2908,-1.1714,-.9999;2.4891,3.0468,-1.0365;-.0072,-1.4551,-1.4114;1.3028,3.8429,-1.4953;3.8124,3.6791,-1.3457;-2.9587,-1.3072,.7801;-3.0036,-.0927,.2329;-3.9161,-1.8247,1.789;-4.0049,.9536,.5571;-5.1435,-.9129,1.8403;-4.7554,.5661,1.8331;-1.8062,-2.0494,.2037;-1.883,.0359,-.7371;4.3799,1.3737,-.0221;4.293,-.9716,-.3822;4.3291,-1.1501,2.6267;5.3297,-.1852,1.5463;4.4718,.5902,2.8748;1.0283,.3349,1.4788;1.7057,-.9986,2.3995;2.0104,.6643,2.8923;1.2917,1.549,-.2797;.0996,-2.5296,-1.5565;-.0114,-.9577,-2.3816;1.3589,4.0439,-2.5681;.3628,3.3268,-1.3044;1.2656,4.8162,-.9986;3.8696,4.681,-.9139;4.6689,3.116,-.9826;3.934,3.8,-2.4248;-4.1974,-2.8533,1.5528;-3.4233,-1.8702,2.7657;-3.5164,1.9246,.6655;-4.6977,1.0637,-.2836;-5.782,-1.1231,.9774;-5.7368,-1.1407,2.7269;-4.1216,.7762,2.6994;-5.6447,1.1884,1.9416;</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">2139.4003017295 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">1.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.03689405"
                                 y3="-0.94295839"
                                 z3="-0.59638645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54587587"
                                 y3="-1.83406399"
                                 z3="-1.96967137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43222851"
                                 y3="-3.157207"
                                 z3="0.4660086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57903943"
                                 y3="0.99195773"
                                 z3="-1.39568582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.22994631"
                                 y3="-1.19433908"
                                 z3="-0.73614656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.1895303"
                                 y3="0.0386304"
                                 z3="1.23252559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37473465"
                                 y3="0.98038107"
                                 z3="0.07960502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32659764"
                                 y3="-0.53485136"
                                 z3="-0.15771511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39837351"
                                 y3="-0.189066"
                                 z3="2.11412056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90437943"
                                 y3="0.0074039"
                                 z3="2.02727476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31495485"
                                 y3="1.87561355"
                                 z3="-0.41743808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29079214"
                                 y3="-1.17140097"
                                 z3="-0.99987653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.48909978"
                                 y3="3.0467816"
                                 z3="-1.03654563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00718214"
                                 y3="-1.45505466"
                                 z3="-1.41135799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30276376"
                                 y3="3.84287814"
                                 z3="-1.49529004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.81240963"
                                 y3="3.67905661"
                                 z3="-1.34567667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95869849"
                                 y3="-1.30721009"
                                 z3="0.78010105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00357619"
                                 y3="-0.09273721"
                                 z3="0.23285703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91605368"
                                 y3="-1.82472631"
                                 z3="1.78902787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00485775"
                                 y3="0.95358425"
                                 z3="0.55708504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14348071"
                                 y3="-0.91291289"
                                 z3="1.8402781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.75543309"
                                 y3="0.56606527"
                                 z3="1.83314502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.80622645"
                                 y3="-2.04935288"
                                 z3="0.2037248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.88302318"
                                 y3="0.03585737"
                                 z3="-0.73710143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37986368"
                                 y3="1.37365297"
                                 z3="-0.02205325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.29296793"
                                 y3="-0.97164608"
                                 z3="-0.38223786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.329081"
                                 y3="-1.15014576"
                                 z3="2.62674931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.32966269"
                                 y3="-0.1851811"
                                 z3="1.54625974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47184671"
                                 y3="0.59021143"
                                 z3="2.87476523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02831982"
                                 y3="0.33489187"
                                 z3="1.47876738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.70565107"
                                 y3="-0.99859101"
                                 z3="2.3995483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01040498"
                                 y3="0.66434524"
                                 z3="2.89229311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29169928"
                                 y3="1.54902168"
                                 z3="-0.2797241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09957227"
                                 y3="-2.52963588"
                                 z3="-1.55647664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01138715"
                                 y3="-0.95772731"
                                 z3="-2.38163916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.358938"
                                 y3="4.04388881"
                                 z3="-2.56814694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36277025"
                                 y3="3.32675416"
                                 z3="-1.30444884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.26556015"
                                 y3="4.81615874"
                                 z3="-0.99863827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.86963866"
                                 y3="4.68103953"
                                 z3="-0.91391685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66889134"
                                 y3="3.11600017"
                                 z3="-0.98259146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93396391"
                                 y3="3.79998372"
                                 z3="-2.42482083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.19741183"
                                 y3="-2.85334271"
                                 z3="1.55278411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42329753"
                                 y3="-1.8702432"
                                 z3="2.76567192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.51637651"
                                 y3="1.92457195"
                                 z3="0.66551348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.69766653"
                                 y3="1.06365193"
                                 z3="-0.28355991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.78204787"
                                 y3="-1.12306858"
                                 z3="0.97742119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.73676859"
                                 y3="-1.14075"
                                 z3="2.72691656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.12162549"
                                 y3="0.77623301"
                                 z3="2.69939827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.64469139"
                                 y3="1.18841847"
                                 z3="1.94158226">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0369,-.943,-.5964;2.5459,-1.8341,-1.9697;-1.4322,-3.1572,.466;-1.579,.992,-1.3957;-1.2299,-1.1943,-.7361;3.1895,.0386,1.2325;3.3747,.9804,.0796;3.3266,-.5349,-.1577;4.3984,-.1891,2.1141;1.9044,.0074,2.0273;2.315,1.8756,-.4174;2.2908,-1.1714,-.9999;2.4891,3.0468,-1.0365;-.0072,-1.4551,-1.4114;1.3028,3.8429,-1.4953;3.8124,3.6791,-1.3457;-2.9587,-1.3072,.7801;-3.0036,-.0927,.2329;-3.9161,-1.8247,1.789;-4.0049,.9536,.5571;-5.1435,-.9129,1.8403;-4.7554,.5661,1.8331;-1.8062,-2.0494,.2037;-1.883,.0359,-.7371;4.3799,1.3737,-.0221;4.293,-.9716,-.3822;4.3291,-1.1501,2.6267;5.3297,-.1852,1.5463;4.4718,.5902,2.8748;1.0283,.3349,1.4788;1.7057,-.9986,2.3995;2.0104,.6643,2.8923;1.2917,1.549,-.2797;.0996,-2.5296,-1.5565;-.0114,-.9577,-2.3816;1.3589,4.0439,-2.5681;.3628,3.3268,-1.3044;1.2656,4.8162,-.9986;3.8696,4.681,-.9139;4.6689,3.116,-.9826;3.934,3.8,-2.4248;-4.1974,-2.8533,1.5528;-3.4233,-1.8702,2.7657;-3.5164,1.9246,.6655;-4.6977,1.0637,-.2836;-5.782,-1.1231,.9774;-5.7368,-1.1407,2.7269;-4.1216,.7762,2.6994;-5.6447,1.1884,1.9416;</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="1.036894"
                        y3="-0.942958"
                        z3="-0.596386"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.545876"
                        y3="-1.834064"
                        z3="-1.969671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.432229"
                        y3="-3.157207"
                        z3="0.466009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.579039"
                        y3="0.991958"
                        z3="-1.395686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.229946"
                        y3="-1.194339"
                        z3="-0.736147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.18953"
                        y3="0.03863"
                        z3="1.232526"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.374735"
                        y3="0.980381"
                        z3="0.079605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.326598"
                        y3="-0.534851"
                        z3="-0.157715"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.398374"
                        y3="-0.189066"
                        z3="2.114121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.904379"
                        y3="0.007404"
                        z3="2.027275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.314955"
                        y3="1.875614"
                        z3="-0.417438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.290792"
                        y3="-1.171401"
                        z3="-0.999877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.4891"
                        y3="3.046782"
                        z3="-1.036546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007182"
                        y3="-1.455055"
                        z3="-1.411358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.302764"
                        y3="3.842878"
                        z3="-1.49529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.81241"
                        y3="3.679057"
                        z3="-1.345677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.958698"
                        y3="-1.30721"
                        z3="0.780101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.003576"
                        y3="-0.092737"
                        z3="0.232857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.916054"
                        y3="-1.824726"
                        z3="1.789028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.004858"
                        y3="0.953584"
                        z3="0.557085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.143481"
                        y3="-0.912913"
                        z3="1.840278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.755433"
                        y3="0.566065"
                        z3="1.833145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.806226"
                        y3="-2.049353"
                        z3="0.203725"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.883023"
                        y3="0.035857"
                        z3="-0.737101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.379864"
                        y3="1.373653"
                        z3="-0.022053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.292968"
                        y3="-0.971646"
                        z3="-0.382238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.329081"
                        y3="-1.150146"
                        z3="2.626749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.329663"
                        y3="-0.185181"
                        z3="1.54626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.471847"
                        y3="0.590211"
                        z3="2.874765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.02832"
                        y3="0.334892"
                        z3="1.478767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.705651"
                        y3="-0.998591"
                        z3="2.399548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.010405"
                        y3="0.664345"
                        z3="2.892293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.291699"
                        y3="1.549022"
                        z3="-0.279724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.099572"
                        y3="-2.529636"
                        z3="-1.556477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.011387"
                        y3="-0.957727"
                        z3="-2.381639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.358938"
                        y3="4.043889"
                        z3="-2.568147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.36277"
                        y3="3.326754"
                        z3="-1.304449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.26556"
                        y3="4.816159"
                        z3="-0.998638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.869639"
                        y3="4.68104"
                        z3="-0.913917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.668891"
                        y3="3.1160"
                        z3="-0.982591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.933964"
                        y3="3.799984"
                        z3="-2.424821"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.197412"
                        y3="-2.853343"
                        z3="1.552784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.423298"
                        y3="-1.870243"
                        z3="2.765672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.516377"
                        y3="1.924572"
                        z3="0.665513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.697667"
                        y3="1.063652"
                        z3="-0.28356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.782048"
                        y3="-1.123069"
                        z3="0.977421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.736769"
                        y3="-1.14075"
                        z3="2.726917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.121625"
                        y3="0.776233"
                        z3="2.699398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.644691"
                        y3="1.188418"
                        z3="1.941582"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0369,-.943,-.5964;2.5459,-1.8341,-1.9697;-1.4322,-3.1572,.466;-1.579,.992,-1.3957;-1.2299,-1.1943,-.7361;3.1895,.0386,1.2325;3.3747,.9804,.0796;3.3266,-.5349,-.1577;4.3984,-.1891,2.1141;1.9044,.0074,2.0273;2.315,1.8756,-.4174;2.2908,-1.1714,-.9999;2.4891,3.0468,-1.0365;-.0072,-1.4551,-1.4114;1.3028,3.8429,-1.4953;3.8124,3.6791,-1.3457;-2.9587,-1.3072,.7801;-3.0036,-.0927,.2329;-3.9161,-1.8247,1.789;-4.0049,.9536,.5571;-5.1435,-.9129,1.8403;-4.7554,.5661,1.8331;-1.8062,-2.0494,.2037;-1.883,.0359,-.7371;4.3799,1.3737,-.0221;4.293,-.9716,-.3822;4.3291,-1.1501,2.6267;5.3297,-.1852,1.5463;4.4718,.5902,2.8748;1.0283,.3349,1.4788;1.7057,-.9986,2.3995;2.0104,.6643,2.8923;1.2917,1.549,-.2797;.0996,-2.5296,-1.5565;-.0114,-.9577,-2.3816;1.3589,4.0439,-2.5681;.3628,3.3268,-1.3044;1.2656,4.8162,-.9986;3.8696,4.681,-.9139;4.6689,3.116,-.9826;3.934,3.8,-2.4248;-4.1974,-2.8533,1.5528;-3.4233,-1.8702,2.7657;-3.5164,1.9246,.6655;-4.6977,1.0637,-.2836;-5.782,-1.1231,.9774;-5.7368,-1.1407,2.7269;-4.1216,.7762,2.6994;-5.6447,1.1884,1.9416;</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">-1094.85002272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.40030173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.25032445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5740.41504489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2506.16472045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94486283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09484011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000089146530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000089146530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000178293060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971827307519</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5483 102.5860 102.7338 102.8444 103.0058 103.1779 103.3686 103.4812 103.6340 103.8672 104.0393 104.1255 104.2588 104.3869 104.6782 104.7086 105.0229 105.1503 105.4901 105.6048 105.8594 106.0181 106.1661 106.2931 106.4057 106.7377 106.8847 106.9601 107.3074 107.3377 107.8684 108.0371 108.1856 108.2323 108.4476 108.5032 108.8195 108.8585 109.1792 109.2419 109.4203 109.5241 109.5933 109.7806 109.9139 109.9713 110.1989 110.3661 110.5859 110.7088 110.7475 110.9328 111.0598 111.2841 111.3750 111.5531 111.6522 111.7832 111.9779 112.1188 112.4581 112.5808 112.6354 113.0444 113.2411 113.2692 113.5078 113.6652 113.7630 113.8879 114.1088 114.1634 114.3190 114.4086 114.7225 114.8063 114.8988 114.9720 114.9958 115.0944 115.2469 115.3617 115.4878 115.8247 115.9304 116.0042 116.1088 116.3850 116.5426 116.6652 116.7967 116.9526 117.0733 117.1800 117.3052 117.4631 117.6717 117.7808 117.8993 118.0890 118.2108 118.5112 118.5651 118.7529 118.8509 119.0661 119.2315 119.4402 119.6645 119.7678 119.9118 120.0838 120.5552 120.6573 120.8119 120.8394 121.1431 121.1569 121.8059 121.9168 122.0115 122.1734 122.5250 122.7330 122.8826 122.9554 123.3465 123.5063 123.6601 123.8230 124.0490 124.5253 124.7585 124.9765 125.4497 125.5240 125.6404 125.7569 126.1685 126.2501 126.3567 126.5010 127.1002 127.3533 127.4469 127.9532 128.0506 128.1891 128.3364 128.5659 128.9520 129.1737 129.2952 129.3393 129.6127 129.6823 129.8421 130.2485 130.3321 130.5757 130.6620 130.8742 131.0162 131.0645 131.2803 131.4956 131.8966 132.0905 132.2621 132.4660 133.0747 133.3457 133.5101 133.7656 133.8472 133.9164 134.1615 134.3260 134.6388 134.8444 134.9750 135.2378 135.5536 135.7589 136.3156 136.4174 136.8934 137.2203 137.3204 137.7503 138.0467 138.3773 138.6162 138.8565 139.0025 139.0755 139.2744 139.4961 139.8767 140.0411 140.3909 140.8210 140.9509 141.3338 141.4720 141.9635 142.0155 142.1253 142.3240 142.5423 142.7876 143.2752 143.4176 143.5733 143.9176 144.0970 144.1476 144.2809 144.4713 144.9449 145.0413 145.2478 145.3093 145.5199 145.7250 145.8960 146.0858 146.3715 146.5228 146.5989 146.7104 146.7757 146.9227 147.3078 147.6638 147.7668 147.8794 148.2666 148.4904 148.5620 148.8525 148.9328 149.1342 149.3700 149.6447 149.8480 149.9317 150.2164 150.2515 150.3512 150.5761 150.7093 150.7994 151.0112 151.1696 151.3819 151.7428 151.8832 152.0813 152.1524 152.3034 152.5868 152.9175 153.2506 153.8620 153.9014 153.9245 154.2586 154.3138 154.5360 155.3076 155.4002 155.4902 155.7798 155.9429 156.6942 156.7660 157.0704 157.2479 157.3906 157.4900 157.5270 157.7313 157.8231 158.4997 158.7917 158.8498 159.0589 159.4337 159.4913 159.6612 160.0620 160.6084 161.1764 161.4339 161.8745 162.9066 163.5160 164.8979 165.6972 166.2329 166.6882 168.1164 169.0800 171.5821 171.6299 172.0570 173.4747 174.0027 176.0588 176.5867 176.7364 176.8048 177.0691 179.8100 180.6173 181.8418 182.1941 182.2872 187.3558 187.5811 187.9155 188.6590 188.6856 189.2501 192.5447 193.0421 193.8863 195.7969 196.6313 197.0973 197.2348 199.3411 199.5773 206.8009 207.5353 617.6620 621.5511 625.7138 632.2455 635.9179 637.7153 639.2109 640.4471 641.2283 641.7786 642.6905 643.2001 644.2368 645.1235 646.4807 647.6983 649.4072 649.8618 651.8503 902.3868 1198.8463 1199.6417 1200.6287 1211.4265</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">-0.266343 -0.361105 -0.312736 -0.326666 -0.110171 0.122043 0.028759 -0.101110 -0.249654 -0.234431 -0.193432 0.336331 -0.061603 0.071258 -0.198734 -0.243820 -0.086236 -0.059721 -0.073183 -0.073125 -0.136771 -0.135932 0.254083 0.231044 0.083103 0.084747 0.090585 0.072172 0.087681 0.067461 0.097594 0.083289 0.073682 0.126413 0.128671 0.079797 0.083844 0.079478 0.085155 0.077989 0.089598 0.094318 0.093718 0.094329 0.093322 0.076148 0.080934 0.076417 0.080808</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">8.2663 8.3611 8.3127 8.3267 7.1102 5.8780 5.9712 6.1011 6.2497 6.2344 6.1934 5.6637 6.0616 5.9287 6.1987 6.2438 6.0862 6.0597 6.0732 6.0731 6.1368 6.1359 5.7459 5.7690 0.9169 0.9153 0.9094 0.9278 0.9123 0.9325 0.9024 0.9167 0.9263 0.8736 0.8713 0.9202 0.9162 0.9205 0.9148 0.9220 0.9104 0.9057 0.9063 0.9057 0.9067 0.9239 0.9191 0.9236 0.9192</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">-0.2663 -0.3611 -0.3127 -0.3267 -0.1102 0.1220 0.0288 -0.1011 -0.2497 -0.2344 -0.1934 0.3363 -0.0616 0.0713 -0.1987 -0.2438 -0.0862 -0.0597 -0.0732 -0.0731 -0.1368 -0.1359 0.2541 0.2310 0.0831 0.0847 0.0906 0.0722 0.0877 0.0675 0.0976 0.0833 0.0737 0.1264 0.1287 0.0798 0.0838 0.0795 0.0852 0.0780 0.0896 0.0943 0.0937 0.0943 0.0933 0.0761 0.0809 0.0764 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0905 2.1436 2.2001 2.1731 3.1126 3.6918 3.7641 3.8435 3.9176 3.9167 3.9225 4.2321 3.8321 3.9160 3.9305 3.9395 3.6373 3.6243 3.9208 3.9229 3.8969 3.8972 4.2607 4.2512 1.0094 1.0284 1.0039 1.0085 1.0035 1.0146 1.0038 1.0040 1.0179 1.0069 1.0001 0.9997 1.0183 0.9977 0.9987 1.0167 0.9991 1.0194 1.0087 1.0192 1.0081 1.0086 1.0118 1.0088 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0905 2.1436 2.2001 2.1731 3.1126 3.6918 3.7641 3.8435 3.9176 3.9167 3.9225 4.2321 3.8321 3.9160 3.9305 3.9395 3.6373 3.6243 3.9208 3.9229 3.8969 3.8972 4.2607 4.2512 1.0094 1.0284 1.0039 1.0085 1.0035 1.0146 1.0038 1.0040 1.0179 1.0069 1.0001 0.9997 1.0183 0.9977 0.9987 1.0167 0.9991 1.0194 1.0087 1.0192 1.0081 1.0086 1.0118 1.0088 1.0118</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">1.1320 0.8986 1.9920 2.1256 2.0905 0.9690 1.1057 1.1177 0.9153 0.8932 0.9345 0.9439 0.8530 0.9765 1.0122 1.0352 1.0235 0.9926 0.9863 0.9983 0.9887 0.9923 0.9915 1.8846 0.9686 0.9571 0.9639 0.9745 0.9706 0.9835 0.9990 0.9852 0.9864 1.0026 0.9869 1.7153 0.9836 0.9464 0.9844 0.9465 0.9270 1.0005 0.9880 0.9281 1.0008 0.9876 0.9203 1.0068 1.0095 1.0063 1.0096</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">-0.024338354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874361071953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.08524 -7.34566 -1.26042 18.91252 -18.01574 0.89678 11.61667 -10.36922 1.24745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
