<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.176085"
                        y3="1.078926"
                        z3="0.183501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.582064"
                        y3="1.052042"
                        z3="1.929181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.921595"
                        y3="2.674681"
                        z3="-0.847277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.840686"
                        y3="-0.993549"
                        z3="1.615733"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.093213"
                        y3="1.044881"
                        z3="0.565633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.662827"
                        y3="-1.415516"
                        z3="0.268896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.635358"
                        y3="-0.272395"
                        z3="0.250875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.190058"
                        y3="-0.025888"
                        z3="-0.118204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.270999"
                        y3="-2.006953"
                        z3="1.602009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.684111"
                        y3="-2.439929"
                        z3="-0.839967"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.687702"
                        y3="-0.138665"
                        z3="-0.772399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.326691"
                        y3="0.752476"
                        z3="0.794529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.941782"
                        y3="0.280629"
                        z3="-0.587241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.864256"
                        y3="1.642165"
                        z3="0.966076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.901337"
                        y3="0.354686"
                        z3="-1.737915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.51984"
                        y3="0.707464"
                        z3="0.727876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.024586"
                        y3="0.53695"
                        z3="-0.577637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.713753"
                        y3="-0.535938"
                        z3="0.149647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.208107"
                        y3="0.651533"
                        z3="-1.466427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.509077"
                        y3="-1.787922"
                        z3="0.208632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.80989"
                        y3="-0.736605"
                        z3="-1.697423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.890981"
                        y3="-1.547209"
                        z3="-0.40322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.989031"
                        y3="1.58334"
                        z3="-0.355167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.450764"
                        y3="-0.262327"
                        z3="0.886478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.889732"
                        y3="0.096076"
                        z3="1.238151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.962763"
                        y3="0.104066"
                        z3="-1.170757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922285"
                        y3="-2.851754"
                        z3="1.832439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.243326"
                        y3="-2.374768"
                        z3="1.578874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.349802"
                        y3="-1.296549"
                        z3="2.4211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.730036"
                        y3="-2.967113"
                        z3="-0.884844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.465547"
                        y3="-3.18038"
                        z3="-0.662468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.86028"
                        y3="-2.004711"
                        z3="-1.82237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.404605"
                        y3="-0.413489"
                        z3="-1.784215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.690647"
                        y3="1.464988"
                        z3="2.026325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.92549"
                        y3="2.714154"
                        z3="0.780924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.255643"
                        y3="1.377408"
                        z3="-1.889226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.452556"
                        y3="0.015064"
                        z3="-2.670549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.787913"
                        y3="-0.256461"
                        z3="-1.551013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.372913"
                        y3="0.078956"
                        z3="0.995207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.812413"
                        y3="0.66828"
                        z3="1.552628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.896943"
                        y3="1.731199"
                        z3="0.666187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.929117"
                        y3="1.123324"
                        z3="-2.411194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.942561"
                        y3="1.321319"
                        z3="-1.00752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.590506"
                        y3="-2.137144"
                        z3="1.240361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.977555"
                        y3="-2.579539"
                        z3="-0.329418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.196434"
                        y3="-1.277187"
                        z3="-2.424003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.801592"
                        y3="-0.639632"
                        z3="-2.141569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.515153"
                        y3="-1.012653"
                        z3="0.318616"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.383599"
                        y3="-2.50268"
                        z3="-0.589193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.1761,1.0789,.1835;-1.5821,1.052,1.9292;2.9216,2.6747,-.8473;1.8407,-.9935,1.6157;2.0932,1.0449,.5656;-2.6628,-1.4155,.2689;-3.6354,-.2724,.2509;-2.1901,-.0259,-.1182;-2.271,-2.007,1.602;-2.6841,-2.4399,-.84;-4.6877,-.1387,-.7724;-1.3267,.7525,.7945;-5.9418,.2806,-.5872;.8643,1.6422,.9661;-6.9013,.3547,-1.7379;-6.5198,.7075,.7279;4.0246,.537,-.5776;3.7138,-.5359,.1496;5.2081,.6515,-1.4664;4.5091,-1.7879,.2086;5.8099,-.7366,-1.6974;5.891,-1.5472,-.4032;2.989,1.5833,-.3552;2.4508,-.2623,.8865;-3.8897,.0961,1.2382;-1.9628,.1041,-1.1708;-2.9223,-2.8518,1.8324;-1.2433,-2.3748,1.5789;-2.3498,-1.2965,2.4211;-1.73,-2.9671,-.8848;-3.4655,-3.1804,-.6625;-2.8603,-2.0047,-1.8224;-4.4046,-.4135,-1.7842;.6906,1.465,2.0263;.9255,2.7142,.7809;-7.2556,1.3774,-1.8892;-6.4526,.0151,-2.6705;-7.7879,-.2565,-1.551;-7.3729,.079,.9952;-5.8124,.6683,1.5526;-6.8969,1.7312,.6662;4.9291,1.1233,-2.4112;5.9426,1.3213,-1.0075;4.5905,-2.1371,1.2404;3.9776,-2.5795,-.3294;5.1964,-1.2772,-2.424;6.8016,-.6396,-2.1416;6.5152,-1.0127,.3186;6.3836,-2.5027,-.5892;</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">2052.7889465202 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">1.512e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.17608463"
                                 y3="1.07892587"
                                 z3="0.18350103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58206419"
                                 y3="1.05204157"
                                 z3="1.92918059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.92159527"
                                 y3="2.67468088"
                                 z3="-0.84727739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84068615"
                                 y3="-0.99354878"
                                 z3="1.61573259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09321337"
                                 y3="1.04488133"
                                 z3="0.56563257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.66282727"
                                 y3="-1.41551567"
                                 z3="0.26889632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.63535787"
                                 y3="-0.27239464"
                                 z3="0.25087487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19005846"
                                 y3="-0.02588779"
                                 z3="-0.1182036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27099942"
                                 y3="-2.00695278"
                                 z3="1.60200936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68411071"
                                 y3="-2.43992941"
                                 z3="-0.83996678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.68770211"
                                 y3="-0.13866497"
                                 z3="-0.77239916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32669101"
                                 y3="0.75247637"
                                 z3="0.79452932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.94178175"
                                 y3="0.28062887"
                                 z3="-0.58724093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86425595"
                                 y3="1.64216502"
                                 z3="0.96607622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.90133698"
                                 y3="0.35468599"
                                 z3="-1.73791466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.5198399"
                                 y3="0.70746418"
                                 z3="0.72787591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0245858"
                                 y3="0.53695047"
                                 z3="-0.57763685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71375318"
                                 y3="-0.53593757"
                                 z3="0.14964673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.20810748"
                                 y3="0.65153301"
                                 z3="-1.46642719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50907696"
                                 y3="-1.78792225"
                                 z3="0.20863168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.80988992"
                                 y3="-0.73660529"
                                 z3="-1.69742317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.89098089"
                                 y3="-1.5472094"
                                 z3="-0.40321986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.98903094"
                                 y3="1.58334007"
                                 z3="-0.35516672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45076359"
                                 y3="-0.26232677"
                                 z3="0.88647777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88973218"
                                 y3="0.09607627"
                                 z3="1.23815053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96276299"
                                 y3="0.10406613"
                                 z3="-1.17075714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9222849"
                                 y3="-2.85175433"
                                 z3="1.8324387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24332641"
                                 y3="-2.3747681"
                                 z3="1.57887361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34980175"
                                 y3="-1.29654894"
                                 z3="2.42110032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.73003585"
                                 y3="-2.96711268"
                                 z3="-0.88484376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.46554657"
                                 y3="-3.18038034"
                                 z3="-0.66246802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86027962"
                                 y3="-2.00471102"
                                 z3="-1.82236994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40460466"
                                 y3="-0.41348939"
                                 z3="-1.78421501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6906472"
                                 y3="1.46498814"
                                 z3="2.02632461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.92549032"
                                 y3="2.71415385"
                                 z3="0.78092392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.25564301"
                                 y3="1.37740839"
                                 z3="-1.88922592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.45255557"
                                 y3="0.01506436"
                                 z3="-2.67054854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.78791266"
                                 y3="-0.25646083"
                                 z3="-1.55101291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.37291271"
                                 y3="0.0789562"
                                 z3="0.99520724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.81241339"
                                 y3="0.66827986"
                                 z3="1.55262798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.89694268"
                                 y3="1.73119891"
                                 z3="0.66618688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.92911694"
                                 y3="1.12332382"
                                 z3="-2.41119446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.94256058"
                                 y3="1.32131941"
                                 z3="-1.00752039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59050646"
                                 y3="-2.137144"
                                 z3="1.24036058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.97755525"
                                 y3="-2.57953906"
                                 z3="-0.32941834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.19643428"
                                 y3="-1.27718736"
                                 z3="-2.42400271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.80159155"
                                 y3="-0.63963231"
                                 z3="-2.14156942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.51515286"
                                 y3="-1.01265335"
                                 z3="0.31861573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.38359861"
                                 y3="-2.50267963"
                                 z3="-0.58919313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.1761,1.0789,.1835;-1.5821,1.052,1.9292;2.9216,2.6747,-.8473;1.8407,-.9935,1.6157;2.0932,1.0449,.5656;-2.6628,-1.4155,.2689;-3.6354,-.2724,.2509;-2.1901,-.0259,-.1182;-2.271,-2.007,1.602;-2.6841,-2.4399,-.84;-4.6877,-.1387,-.7724;-1.3267,.7525,.7945;-5.9418,.2806,-.5872;.8643,1.6422,.9661;-6.9013,.3547,-1.7379;-6.5198,.7075,.7279;4.0246,.537,-.5776;3.7138,-.5359,.1496;5.2081,.6515,-1.4664;4.5091,-1.7879,.2086;5.8099,-.7366,-1.6974;5.891,-1.5472,-.4032;2.989,1.5833,-.3552;2.4508,-.2623,.8865;-3.8897,.0961,1.2382;-1.9628,.1041,-1.1708;-2.9223,-2.8518,1.8324;-1.2433,-2.3748,1.5789;-2.3498,-1.2965,2.4211;-1.73,-2.9671,-.8848;-3.4655,-3.1804,-.6625;-2.8603,-2.0047,-1.8224;-4.4046,-.4135,-1.7842;.6906,1.465,2.0263;.9255,2.7142,.7809;-7.2556,1.3774,-1.8892;-6.4526,.0151,-2.6705;-7.7879,-.2565,-1.551;-7.3729,.079,.9952;-5.8124,.6683,1.5526;-6.8969,1.7312,.6662;4.9291,1.1233,-2.4112;5.9426,1.3213,-1.0075;4.5905,-2.1371,1.2404;3.9776,-2.5795,-.3294;5.1964,-1.2772,-2.424;6.8016,-.6396,-2.1416;6.5152,-1.0127,.3186;6.3836,-2.5027,-.5892;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.176085"
                        y3="1.078926"
                        z3="0.183501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.582064"
                        y3="1.052042"
                        z3="1.929181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.921595"
                        y3="2.674681"
                        z3="-0.847277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.840686"
                        y3="-0.993549"
                        z3="1.615733"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.093213"
                        y3="1.044881"
                        z3="0.565633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.662827"
                        y3="-1.415516"
                        z3="0.268896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.635358"
                        y3="-0.272395"
                        z3="0.250875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.190058"
                        y3="-0.025888"
                        z3="-0.118204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.270999"
                        y3="-2.006953"
                        z3="1.602009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.684111"
                        y3="-2.439929"
                        z3="-0.839967"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.687702"
                        y3="-0.138665"
                        z3="-0.772399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.326691"
                        y3="0.752476"
                        z3="0.794529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.941782"
                        y3="0.280629"
                        z3="-0.587241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.864256"
                        y3="1.642165"
                        z3="0.966076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.901337"
                        y3="0.354686"
                        z3="-1.737915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.51984"
                        y3="0.707464"
                        z3="0.727876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.024586"
                        y3="0.53695"
                        z3="-0.577637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.713753"
                        y3="-0.535938"
                        z3="0.149647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.208107"
                        y3="0.651533"
                        z3="-1.466427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.509077"
                        y3="-1.787922"
                        z3="0.208632"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.80989"
                        y3="-0.736605"
                        z3="-1.697423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.890981"
                        y3="-1.547209"
                        z3="-0.40322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.989031"
                        y3="1.58334"
                        z3="-0.355167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.450764"
                        y3="-0.262327"
                        z3="0.886478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.889732"
                        y3="0.096076"
                        z3="1.238151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.962763"
                        y3="0.104066"
                        z3="-1.170757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.922285"
                        y3="-2.851754"
                        z3="1.832439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.243326"
                        y3="-2.374768"
                        z3="1.578874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.349802"
                        y3="-1.296549"
                        z3="2.4211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.730036"
                        y3="-2.967113"
                        z3="-0.884844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.465547"
                        y3="-3.18038"
                        z3="-0.662468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.86028"
                        y3="-2.004711"
                        z3="-1.82237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.404605"
                        y3="-0.413489"
                        z3="-1.784215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.690647"
                        y3="1.464988"
                        z3="2.026325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.92549"
                        y3="2.714154"
                        z3="0.780924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.255643"
                        y3="1.377408"
                        z3="-1.889226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.452556"
                        y3="0.015064"
                        z3="-2.670549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.787913"
                        y3="-0.256461"
                        z3="-1.551013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.372913"
                        y3="0.078956"
                        z3="0.995207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.812413"
                        y3="0.66828"
                        z3="1.552628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.896943"
                        y3="1.731199"
                        z3="0.666187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.929117"
                        y3="1.123324"
                        z3="-2.411194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.942561"
                        y3="1.321319"
                        z3="-1.00752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.590506"
                        y3="-2.137144"
                        z3="1.240361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.977555"
                        y3="-2.579539"
                        z3="-0.329418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.196434"
                        y3="-1.277187"
                        z3="-2.424003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.801592"
                        y3="-0.639632"
                        z3="-2.141569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.515153"
                        y3="-1.012653"
                        z3="0.318616"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.383599"
                        y3="-2.50268"
                        z3="-0.589193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.1761,1.0789,.1835;-1.5821,1.052,1.9292;2.9216,2.6747,-.8473;1.8407,-.9935,1.6157;2.0932,1.0449,.5656;-2.6628,-1.4155,.2689;-3.6354,-.2724,.2509;-2.1901,-.0259,-.1182;-2.271,-2.007,1.602;-2.6841,-2.4399,-.84;-4.6877,-.1387,-.7724;-1.3267,.7525,.7945;-5.9418,.2806,-.5872;.8643,1.6422,.9661;-6.9013,.3547,-1.7379;-6.5198,.7075,.7279;4.0246,.537,-.5776;3.7138,-.5359,.1496;5.2081,.6515,-1.4664;4.5091,-1.7879,.2086;5.8099,-.7366,-1.6974;5.891,-1.5472,-.4032;2.989,1.5833,-.3552;2.4508,-.2623,.8865;-3.8897,.0961,1.2382;-1.9628,.1041,-1.1708;-2.9223,-2.8518,1.8324;-1.2433,-2.3748,1.5789;-2.3498,-1.2965,2.4211;-1.73,-2.9671,-.8848;-3.4655,-3.1804,-.6625;-2.8603,-2.0047,-1.8224;-4.4046,-.4135,-1.7842;.6906,1.465,2.0263;.9255,2.7142,.7809;-7.2556,1.3774,-1.8892;-6.4526,.0151,-2.6705;-7.7879,-.2565,-1.551;-7.3729,.079,.9952;-5.8124,.6683,1.5526;-6.8969,1.7312,.6662;4.9291,1.1233,-2.4112;5.9426,1.3213,-1.0075;4.5905,-2.1371,1.2404;3.9776,-2.5795,-.3294;5.1964,-1.2772,-2.424;6.8016,-.6396,-2.1416;6.5152,-1.0127,.3186;6.3836,-2.5027,-.5892;</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">-1094.85565292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.78894652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.64459944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.43137931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.78677987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94943199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09377907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999947328567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999947328567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999894657133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972065982231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6295 102.6646 102.8325 102.8406 103.1631 103.2985 103.5147 103.6804 103.9661 104.2060 104.3493 104.3733 104.5118 104.6389 104.7835 105.0795 105.2268 105.3796 105.6392 105.7740 106.0577 106.2877 106.3886 106.6741 106.8234 106.9000 106.9721 107.2772 107.5411 107.8738 107.9459 108.0635 108.1532 108.3949 108.5167 108.7265 108.9843 109.2228 109.3592 109.4799 109.6196 109.7292 109.8297 109.9583 110.0713 110.0944 110.3134 110.4889 110.5115 110.6899 110.9150 110.9784 111.1811 111.4482 111.4673 111.7579 111.9819 112.0176 112.2473 112.2843 112.5574 112.6611 112.8021 112.8917 112.9707 113.4263 113.5076 113.5491 113.7381 113.8724 114.1040 114.2549 114.4324 114.5162 114.7285 114.7449 114.8022 114.9411 114.9464 115.0666 115.1823 115.3670 115.4941 115.7127 115.7938 116.0767 116.1494 116.4491 116.5222 116.7204 116.9209 116.9899 117.0650 117.1635 117.3905 117.4079 117.6327 117.7223 117.9042 118.0646 118.2481 118.2938 118.4273 118.7270 118.8373 119.0006 119.1603 119.5554 119.7331 119.8279 120.1154 120.2926 120.5307 120.6427 120.8586 121.0659 121.3138 121.6921 121.8069 122.0214 122.4043 122.4794 122.5984 123.0108 123.2330 123.4706 123.6637 123.8421 123.8788 124.1031 124.2436 124.7878 124.9326 125.4036 125.6223 125.6516 125.7596 126.1717 126.3540 126.4968 126.5146 126.7900 127.0413 127.5047 127.6258 127.8227 128.0545 128.2186 128.5643 128.7764 129.0564 129.1492 129.2601 129.5464 129.6802 129.8481 129.9547 130.0821 130.2886 130.6709 130.6870 130.9459 131.0675 131.3201 131.4617 131.7841 131.9621 132.2412 132.5238 132.6160 133.1873 133.3077 133.5002 133.7978 133.8549 133.9117 134.1409 134.3935 134.7278 135.0455 135.2474 135.3208 135.7822 135.8513 136.3671 136.9935 137.1294 137.3369 138.1164 138.2975 138.5378 138.6137 138.7249 138.9663 139.2792 139.4628 139.5479 139.9751 140.1361 140.3449 140.9048 140.9675 141.2668 141.3600 141.6785 141.8555 142.3149 142.4950 142.6345 142.8921 143.0624 143.4121 143.5898 143.7932 143.9781 144.1983 144.3214 144.5541 144.7714 145.0363 145.1231 145.1913 145.4542 145.5353 145.7015 146.0329 146.3073 146.3850 146.4887 146.6235 146.8132 146.8862 147.1399 147.4881 147.9144 148.0282 148.1515 148.3910 148.4313 148.6344 148.9549 149.3422 149.4534 149.4688 149.7198 149.9136 149.9916 150.2121 150.3235 150.4974 150.6050 150.7292 150.8193 151.0819 151.1762 151.5589 151.7777 152.0519 152.2456 152.4059 152.6264 152.7829 153.2233 153.3292 153.7821 153.8396 154.0036 154.1735 154.2996 154.9539 155.3663 155.3821 155.7560 155.9410 156.2927 156.6027 156.8466 157.3135 157.4032 157.5395 157.6426 157.7213 157.7896 157.9682 158.8446 158.9002 159.4021 159.4470 159.7047 159.9051 160.0454 160.1598 160.6804 161.3798 162.1705 162.3344 163.3014 164.7742 165.1635 166.0753 166.5780 167.8710 169.0269 171.1610 171.6856 171.8554 172.8947 174.1381 175.9382 176.0708 176.7082 176.8485 178.3126 179.6923 180.6799 181.9635 182.4007 182.5979 185.3585 187.0228 187.7636 188.3486 188.5728 189.3198 192.6950 192.8068 194.7558 196.0652 196.2965 197.1373 197.1947 199.0552 199.6629 204.8190 206.8414 617.5423 621.4523 626.7172 630.7082 635.7482 638.4955 639.2275 640.4223 640.8129 641.8264 642.5729 643.5769 643.7522 645.0204 646.5909 647.6170 649.6001 650.0792 651.7397 902.6522 1199.2181 1199.8342 1200.4314 1210.6142</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">-0.267757 -0.379035 -0.318667 -0.324342 -0.113321 0.080990 0.039312 -0.070051 -0.248951 -0.256373 -0.186738 0.337501 -0.051607 0.073076 -0.202729 -0.236387 -0.100138 -0.069018 -0.074776 -0.076063 -0.135309 -0.134781 0.267330 0.256150 0.088261 0.071535 0.084065 0.093710 0.095204 0.090970 0.094102 0.070737 0.068943 0.134787 0.115967 0.084959 0.075262 0.082062 0.084763 0.084890 0.084912 0.095082 0.092727 0.094355 0.092874 0.075823 0.079770 0.075811 0.080117</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">8.2678 8.3790 8.3187 8.3243 7.1133 5.9190 5.9607 6.0701 6.2490 6.2564 6.1867 5.6625 6.0516 5.9269 6.2027 6.2364 6.1001 6.0690 6.0748 6.0761 6.1353 6.1348 5.7327 5.7438 0.9117 0.9285 0.9159 0.9063 0.9048 0.9090 0.9059 0.9293 0.9311 0.8652 0.8840 0.9150 0.9247 0.9179 0.9152 0.9151 0.9151 0.9049 0.9073 0.9056 0.9071 0.9242 0.9202 0.9242 0.9199</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">-0.2678 -0.3790 -0.3187 -0.3243 -0.1133 0.0810 0.0393 -0.0701 -0.2490 -0.2564 -0.1867 0.3375 -0.0516 0.0731 -0.2027 -0.2364 -0.1001 -0.0690 -0.0748 -0.0761 -0.1353 -0.1348 0.2673 0.2562 0.0883 0.0715 0.0841 0.0937 0.0952 0.0910 0.0941 0.0707 0.0689 0.1348 0.1160 0.0850 0.0753 0.0821 0.0848 0.0849 0.0849 0.0951 0.0927 0.0944 0.0929 0.0758 0.0798 0.0758 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1075 2.1271 2.1955 2.1825 3.0923 3.7575 3.7973 3.8446 3.9131 3.9160 3.9117 4.2370 3.8297 3.8861 3.9339 3.9445 3.6556 3.6132 3.9241 3.9266 3.8990 3.8973 4.2791 4.2738 1.0340 1.0353 0.9999 1.0065 1.0216 1.0043 1.0033 1.0109 1.0218 1.0132 1.0098 0.9982 1.0123 0.9983 0.9989 1.0165 0.9992 1.0191 1.0082 1.0186 1.0085 1.0086 1.0119 1.0086 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1075 2.1271 2.1955 2.1825 3.0923 3.7575 3.7973 3.8446 3.9131 3.9160 3.9117 4.2370 3.8297 3.8861 3.9339 3.9445 3.6556 3.6132 3.9241 3.9266 3.8990 3.8973 4.2791 4.2738 1.0340 1.0353 0.9999 1.0065 1.0216 1.0043 1.0033 1.0109 1.0218 1.0132 1.0098 0.9982 1.0123 0.9983 0.9989 1.0165 0.9992 1.0191 1.0082 1.0186 1.0085 1.0086 1.0119 1.0086 1.0119</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">1.1485 0.8982 1.9718 2.1177 2.1082 0.9542 1.1077 1.1150 0.9070 0.8676 0.9583 0.9512 0.9252 1.0040 0.9964 1.0312 1.0114 0.9895 0.9910 0.9833 0.9913 0.9958 0.9888 1.8788 0.9608 0.9606 0.9717 0.9794 0.9762 0.9842 0.9991 0.9837 0.9868 1.0006 0.9842 1.7175 0.9846 0.9608 0.9823 0.9484 0.9288 1.0021 0.9866 0.9282 1.0007 0.9881 0.9212 1.0062 1.0096 1.0063 1.0094</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">-0.022148614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877801534730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.29780 21.30397 1.00618 -14.15820 13.25740 -0.90080 -7.28153 6.43382 -0.84771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05290</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
