<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.358157"
                        y3="2.539887"
                        z3="0.234116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.333848"
                        y3="1.509547"
                        z3="-1.495091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.317302"
                        y3="-2.636632"
                        z3="-0.609487"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.546085"
                        y3="4.117372"
                        z3="0.343148"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.959104"
                        y3="1.772811"
                        z3="0.203421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.903969"
                        y3="3.061468"
                        z3="-0.554791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.666344"
                        y3="2.582803"
                        z3="0.198633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.052161"
                        y3="0.453695"
                        z3="-0.52962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.684184"
                        y3="1.70409"
                        z3="1.531061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.570777"
                        y3="4.300425"
                        z3="0.003846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.941173"
                        y3="3.065538"
                        z3="-2.066462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.435579"
                        y3="2.134754"
                        z3="-0.473082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.921259"
                        y3="2.1624"
                        z3="-0.26149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.368038"
                        y3="0.850575"
                        z3="0.337187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.82476"
                        y3="3.261492"
                        z3="0.086102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.195624"
                        y3="-0.313463"
                        z3="-0.396499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.902452"
                        y3="0.797015"
                        z3="1.619591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.555411"
                        y3="-1.537521"
                        z3="0.153836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.258321"
                        y3="-0.428093"
                        z3="2.156275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.08679"
                        y3="-1.600461"
                        z3="1.4360"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.050473"
                        y3="-3.773881"
                        z3="-0.409263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.367106"
                        y3="-4.955475"
                        z3="-0.171107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.436821"
                        y3="-3.760606"
                        z3="-0.493609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.079661"
                        y3="-6.135971"
                        z3="-0.019128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.137411"
                        y3="-4.944703"
                        z3="-0.329579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.464092"
                        y3="-6.134825"
                        z3="-0.091198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.465554"
                        y3="3.117206"
                        z3="1.12058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.646974"
                        y3="-0.349477"
                        z3="0.088307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.526072"
                        y3="0.425941"
                        z3="-1.477461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.101528"
                        y3="0.221083"
                        z3="-0.721319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.551592"
                        y3="2.591542"
                        z3="2.146414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.323218"
                        y3="0.853674"
                        z3="2.111746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.755963"
                        y3="1.565553"
                        z3="1.375356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.123574"
                        y3="5.196075"
                        z3="-0.430168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.486438"
                        y3="4.391602"
                        z3="1.084771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.633359"
                        y3="4.308976"
                        z3="-0.246882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.980252"
                        y3="3.070205"
                        z3="-2.401342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.444965"
                        y3="2.221323"
                        z3="-2.532761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.470725"
                        y3="3.971907"
                        z3="-2.451462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.900781"
                        y3="2.082736"
                        z3="-1.352542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.771475"
                        y3="-0.283086"
                        z3="-1.39189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.051495"
                        y3="1.702604"
                        z3="2.193403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.674235"
                        y3="-0.476909"
                        z3="3.153696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.364644"
                        y3="-2.549738"
                        z3="1.87427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.286771"
                        y3="-4.945427"
                        z3="-0.113782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.962435"
                        y3="-2.834486"
                        z3="-0.689508"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.546501"
                        y3="-7.059734"
                        z3="0.162709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.217266"
                        y3="-4.936481"
                        z3="-0.395984"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.01651"
                        y3="-7.056441"
                        z3="0.032068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3582,2.5399,.2341;1.3338,1.5095,-1.4951;-1.3173,-2.6366,-.6095;-2.5461,4.1174,.3431;3.9591,1.7728,.2034;3.904,3.0615,-.5548;2.6663,2.5828,.1986;4.0522,.4537,-.5296;4.6842,1.7041,1.5311;4.5708,4.3004,.0038;3.9412,3.0655,-2.0665;1.4356,2.1348,-.4731;-.9213,2.1624,-.2615;-1.368,.8506,.3372;-1.8248,3.2615,.0861;-1.1956,-.3135,-.3965;-1.9025,.797,1.6196;-1.5554,-1.5375,.1538;-2.2583,-.4281,2.1563;-2.0868,-1.6005,1.436;-2.0505,-3.7739,-.4093;-1.3671,-4.9555,-.1711;-3.4368,-3.7606,-.4936;-2.0797,-6.136,-.0191;-4.1374,-4.9447,-.3296;-3.4641,-6.1348,-.0912;2.4656,3.1172,1.1206;3.647,-.3495,.0883;3.5261,.4259,-1.4775;5.1015,.2211,-.7213;4.5516,2.5915,2.1464;4.3232,.8537,2.1117;5.756,1.5656,1.3754;4.1236,5.1961,-.4302;4.4864,4.3916,1.0848;5.6334,4.309,-.2469;4.9803,3.0702,-2.4013;3.445,2.2213,-2.5328;3.4707,3.9719,-2.4515;-.9008,2.0827,-1.3525;-.7715,-.2831,-1.3919;-2.0515,1.7026,2.1934;-2.6742,-.4769,3.1537;-2.3646,-2.5497,1.8743;-.2868,-4.9454,-.1138;-3.9624,-2.8345,-.6895;-1.5465,-7.0597,.1627;-5.2173,-4.9365,-.396;-4.0165,-7.0564,.0321;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.2476017005 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">1</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">6.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.897 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">1.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.545 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="0.3581567"
                                 y3="2.53988746"
                                 z3="0.23411628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.33384772"
                                 y3="1.50954712"
                                 z3="-1.49509142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31730247"
                                 y3="-2.63663247"
                                 z3="-0.60948748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.5460851"
                                 y3="4.11737195"
                                 z3="0.34314841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.9591044"
                                 y3="1.7728112"
                                 z3="0.20342094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.9039694"
                                 y3="3.06146837"
                                 z3="-0.55479089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66634354"
                                 y3="2.58280251"
                                 z3="0.1986328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.05216069"
                                 y3="0.45369503"
                                 z3="-0.52962041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.68418398"
                                 y3="1.70408999"
                                 z3="1.5310613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.57077705"
                                 y3="4.30042524"
                                 z3="0.00384607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.94117253"
                                 y3="3.06553768"
                                 z3="-2.06646163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4355787"
                                 y3="2.13475403"
                                 z3="-0.47308152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92125895"
                                 y3="2.16240012"
                                 z3="-0.26148954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36803809"
                                 y3="0.85057478"
                                 z3="0.33718668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82475961"
                                 y3="3.26149154"
                                 z3="0.08610168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1956239"
                                 y3="-0.31346349"
                                 z3="-0.39649855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90245155"
                                 y3="0.79701525"
                                 z3="1.61959058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55541109"
                                 y3="-1.53752071"
                                 z3="0.15383634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.25832092"
                                 y3="-0.42809261"
                                 z3="2.1562753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08679016"
                                 y3="-1.60046067"
                                 z3="1.43600038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0504734"
                                 y3="-3.77388132"
                                 z3="-0.40926315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.36710558"
                                 y3="-4.95547454"
                                 z3="-0.17110742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43682055"
                                 y3="-3.76060639"
                                 z3="-0.49360911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.07966052"
                                 y3="-6.13597119"
                                 z3="-0.01912819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.13741078"
                                 y3="-4.94470259"
                                 z3="-0.32957897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.46409238"
                                 y3="-6.13482516"
                                 z3="-0.09119818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.46555438"
                                 y3="3.1172058"
                                 z3="1.12058042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.64697373"
                                 y3="-0.34947668"
                                 z3="0.08830728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52607242"
                                 y3="0.42594144"
                                 z3="-1.47746098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.10152769"
                                 y3="0.22108325"
                                 z3="-0.72131857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.551592"
                                 y3="2.59154232"
                                 z3="2.14641391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.32321802"
                                 y3="0.85367388"
                                 z3="2.11174577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.7559627"
                                 y3="1.56555326"
                                 z3="1.37535631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.12357423"
                                 y3="5.19607476"
                                 z3="-0.4301683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.48643829"
                                 y3="4.39160181"
                                 z3="1.0847706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.63335914"
                                 y3="4.30897592"
                                 z3="-0.24688202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.98025224"
                                 y3="3.07020485"
                                 z3="-2.40134211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.44496455"
                                 y3="2.22132293"
                                 z3="-2.53276148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.47072459"
                                 y3="3.97190729"
                                 z3="-2.45146207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90078112"
                                 y3="2.08273601"
                                 z3="-1.35254198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77147528"
                                 y3="-0.28308566"
                                 z3="-1.3918898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.05149485"
                                 y3="1.70260432"
                                 z3="2.19340261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.67423499"
                                 y3="-0.47690948"
                                 z3="3.15369603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.36464418"
                                 y3="-2.54973793"
                                 z3="1.87427017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28677134"
                                 y3="-4.94542718"
                                 z3="-0.11378234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.96243538"
                                 y3="-2.83448578"
                                 z3="-0.68950794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.54650093"
                                 y3="-7.05973431"
                                 z3="0.16270934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.21726587"
                                 y3="-4.9364814"
                                 z3="-0.39598361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.0165105"
                                 y3="-7.05644102"
                                 z3="0.03206768">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3582,2.5399,.2341;1.3338,1.5095,-1.4951;-1.3173,-2.6366,-.6095;-2.5461,4.1174,.3431;3.9591,1.7728,.2034;3.904,3.0615,-.5548;2.6663,2.5828,.1986;4.0522,.4537,-.5296;4.6842,1.7041,1.5311;4.5708,4.3004,.0038;3.9412,3.0655,-2.0665;1.4356,2.1348,-.4731;-.9213,2.1624,-.2615;-1.368,.8506,.3372;-1.8248,3.2615,.0861;-1.1956,-.3135,-.3965;-1.9025,.797,1.6196;-1.5554,-1.5375,.1538;-2.2583,-.4281,2.1563;-2.0868,-1.6005,1.436;-2.0505,-3.7739,-.4093;-1.3671,-4.9555,-.1711;-3.4368,-3.7606,-.4936;-2.0797,-6.136,-.0191;-4.1374,-4.9447,-.3296;-3.4641,-6.1348,-.0912;2.4656,3.1172,1.1206;3.647,-.3495,.0883;3.5261,.4259,-1.4775;5.1015,.2211,-.7213;4.5516,2.5915,2.1464;4.3232,.8537,2.1117;5.756,1.5656,1.3754;4.1236,5.1961,-.4302;4.4864,4.3916,1.0848;5.6334,4.309,-.2469;4.9803,3.0702,-2.4013;3.445,2.2213,-2.5328;3.4707,3.9719,-2.4515;-.9008,2.0827,-1.3525;-.7715,-.2831,-1.3919;-2.0515,1.7026,2.1934;-2.6742,-.4769,3.1537;-2.3646,-2.5497,1.8743;-.2868,-4.9454,-.1138;-3.9624,-2.8345,-.6895;-1.5465,-7.0597,.1627;-5.2173,-4.9365,-.396;-4.0165,-7.0564,.0321;</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="0.358157"
                        y3="2.539887"
                        z3="0.234116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.333848"
                        y3="1.509547"
                        z3="-1.495091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.317302"
                        y3="-2.636632"
                        z3="-0.609487"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.546085"
                        y3="4.117372"
                        z3="0.343148"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.959104"
                        y3="1.772811"
                        z3="0.203421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.903969"
                        y3="3.061468"
                        z3="-0.554791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.666344"
                        y3="2.582803"
                        z3="0.198633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.052161"
                        y3="0.453695"
                        z3="-0.52962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.684184"
                        y3="1.70409"
                        z3="1.531061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.570777"
                        y3="4.300425"
                        z3="0.003846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.941173"
                        y3="3.065538"
                        z3="-2.066462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.435579"
                        y3="2.134754"
                        z3="-0.473082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.921259"
                        y3="2.1624"
                        z3="-0.26149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.368038"
                        y3="0.850575"
                        z3="0.337187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.82476"
                        y3="3.261492"
                        z3="0.086102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.195624"
                        y3="-0.313463"
                        z3="-0.396499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.902452"
                        y3="0.797015"
                        z3="1.619591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.555411"
                        y3="-1.537521"
                        z3="0.153836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.258321"
                        y3="-0.428093"
                        z3="2.156275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.08679"
                        y3="-1.600461"
                        z3="1.4360"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.050473"
                        y3="-3.773881"
                        z3="-0.409263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.367106"
                        y3="-4.955475"
                        z3="-0.171107"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.436821"
                        y3="-3.760606"
                        z3="-0.493609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.079661"
                        y3="-6.135971"
                        z3="-0.019128"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.137411"
                        y3="-4.944703"
                        z3="-0.329579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.464092"
                        y3="-6.134825"
                        z3="-0.091198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.465554"
                        y3="3.117206"
                        z3="1.12058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.646974"
                        y3="-0.349477"
                        z3="0.088307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.526072"
                        y3="0.425941"
                        z3="-1.477461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.101528"
                        y3="0.221083"
                        z3="-0.721319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.551592"
                        y3="2.591542"
                        z3="2.146414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.323218"
                        y3="0.853674"
                        z3="2.111746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.755963"
                        y3="1.565553"
                        z3="1.375356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.123574"
                        y3="5.196075"
                        z3="-0.430168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.486438"
                        y3="4.391602"
                        z3="1.084771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.633359"
                        y3="4.308976"
                        z3="-0.246882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.980252"
                        y3="3.070205"
                        z3="-2.401342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.444965"
                        y3="2.221323"
                        z3="-2.532761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.470725"
                        y3="3.971907"
                        z3="-2.451462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.900781"
                        y3="2.082736"
                        z3="-1.352542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.771475"
                        y3="-0.283086"
                        z3="-1.39189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.051495"
                        y3="1.702604"
                        z3="2.193403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.674235"
                        y3="-0.476909"
                        z3="3.153696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.364644"
                        y3="-2.549738"
                        z3="1.87427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.286771"
                        y3="-4.945427"
                        z3="-0.113782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.962435"
                        y3="-2.834486"
                        z3="-0.689508"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.546501"
                        y3="-7.059734"
                        z3="0.162709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.217266"
                        y3="-4.936481"
                        z3="-0.395984"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.01651"
                        y3="-7.056441"
                        z3="0.032068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3582,2.5399,.2341;1.3338,1.5095,-1.4951;-1.3173,-2.6366,-.6095;-2.5461,4.1174,.3431;3.9591,1.7728,.2034;3.904,3.0615,-.5548;2.6663,2.5828,.1986;4.0522,.4537,-.5296;4.6842,1.7041,1.5311;4.5708,4.3004,.0038;3.9412,3.0655,-2.0665;1.4356,2.1348,-.4731;-.9213,2.1624,-.2615;-1.368,.8506,.3372;-1.8248,3.2615,.0861;-1.1956,-.3135,-.3965;-1.9025,.797,1.6196;-1.5554,-1.5375,.1538;-2.2583,-.4281,2.1563;-2.0868,-1.6005,1.436;-2.0505,-3.7739,-.4093;-1.3671,-4.9555,-.1711;-3.4368,-3.7606,-.4936;-2.0797,-6.136,-.0191;-4.1374,-4.9447,-.3296;-3.4641,-6.1348,-.0912;2.4656,3.1172,1.1206;3.647,-.3495,.0883;3.5261,.4259,-1.4775;5.1015,.2211,-.7213;4.5516,2.5915,2.1464;4.3232,.8537,2.1117;5.756,1.5656,1.3754;4.1236,5.1961,-.4302;4.4864,4.3916,1.0848;5.6334,4.309,-.2469;4.9803,3.0702,-2.4013;3.445,2.2213,-2.5328;3.4707,3.9719,-2.4515;-.9008,2.0827,-1.3525;-.7715,-.2831,-1.3919;-2.0515,1.7026,2.1934;-2.6742,-.4769,3.1537;-2.3646,-2.5497,1.8743;-.2868,-4.9454,-.1138;-3.9624,-2.8345,-.6895;-1.5465,-7.0597,.1627;-5.2173,-4.9365,-.396;-4.0165,-7.0564,.0321;</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">-1132.67597177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2189.24760170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.92357347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5887.11117261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2565.18759913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39668329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72071152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999850945302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999850945302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999701890605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665914347672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0560 -524.6882 -523.1929 -392.6262 -283.5393 -282.8059 -281.8211 -281.6467 -280.8464 -280.5781 -280.5084 -280.4985 -280.1864 -280.1519 -280.0722 -280.0606 -280.0570 -280.0475 -280.0009 -279.9902 -279.9571 -279.9071 -279.5694 -279.5615 -279.3702 -279.3572 -33.9612 -33.1158 -31.3893 -28.1319 -27.6589 -27.2728 -26.8360 -25.3797 -24.3888 -23.9817 -23.9147 -23.6323 -23.2344 -22.7511 -22.4382 -21.6207 -20.8997 -20.6857 -20.1032 -19.9159 -19.3234 -18.6134 -18.2621 -17.4214 -17.1249 -17.0794 -16.9365 -16.4427 -16.2627 -16.1037 -16.0106 -15.7975 -15.5754 -15.1710 -15.1517 -15.0456 -14.6222 -14.5454 -14.2691 -14.1406 -14.0445 -13.8451 -13.5485 -13.5370 -13.3789 -13.2303 -13.1298 -13.0536 -13.0338 -12.8803 -12.7939 -12.7463 -12.6969 -12.6796 -12.3463 -12.1394 -12.0245 -11.7575 -11.6004 -11.2864 -10.5118 -10.2188 -10.0645 -9.7756 -9.5941 -9.4849 -8.6443 0.9041 1.3534 1.5426 1.8567 1.9447 2.7684 2.8426 3.0875 3.4511 3.6159 3.7611 3.8252 3.8801 4.2058 4.2550 4.3401 4.4490 4.5678 4.6999 4.8611 4.8883 4.9405 5.0250 5.1288 5.2321 5.3620 5.6934 5.8111 5.8831 5.8883 5.9852 6.0424 6.0912 6.2180 6.2210 6.4832 6.6006 6.7720 6.8665 6.8736 7.0175 7.3343 7.3694 7.4001 7.4291 7.5708 7.6145 7.7682 7.8049 7.9620 8.0691 8.0932 8.1952 8.2165 8.4315 8.4993 8.5782 8.6304 8.6998 8.7966 8.8441 9.1826 9.2495 9.2861 9.5855 9.6516 9.7663 9.8760 10.0032 10.0717 10.2972 10.3416 10.6151 10.7304 10.8298 10.9069 11.0709 11.0830 11.1875 11.2767 11.3184 11.4194 11.6679 11.6987 11.8396 11.9056 12.0572 12.1927 12.2531 12.2999 12.3723 12.4945 12.7103 12.8001 12.8485 12.8527 12.8925 13.1053 13.2607 13.3345 13.4052 13.4939 13.5144 13.5595 13.6156 13.7534 13.8546 13.9139 14.0025 14.0202 14.0669 14.1567 14.2854 14.3611 14.5427 14.5617 14.5892 14.7011 14.7796 14.8026 14.9962 15.0983 15.1578 15.2917 15.4323 15.5324 15.5973 15.6653 15.7062 15.7530 15.8348 15.9637 16.0241 16.2003 16.3405 16.5025 16.5595 16.6584 16.7013 16.7839 16.9899 17.0477 17.2253 17.3380 17.6127 17.6919 17.7271 17.9206 17.9530 18.1290 18.4790 18.6467 18.7703 18.8686 19.0561 19.2540 19.4232 19.5644 19.7151 19.7803 19.9035 20.0422 20.1115 20.2501 20.4089 20.5156 20.7287 20.7660 20.9307 21.1320 21.2403 21.3258 21.4626 21.5880 21.6810 21.8522 22.0184 22.2009 22.3646 22.4517 22.6051 22.7491 22.8599 23.0843 23.1615 23.2175 23.4633 23.6516 23.8253 23.9202 24.0586 24.0989 24.2633 24.3439 24.4101 24.5950 24.6852 24.7979 24.9174 25.0786 25.1638 25.4157 25.5348 25.8145 26.0073 26.2072 26.3634 26.6104 26.7678 26.8686 27.0100 27.0789 27.2049 27.5309 27.6345 27.8328 27.8763 28.0093 28.0876 28.3022 28.4141 28.5095 28.6221 28.7885 28.8734 29.0552 29.0956 29.2075 29.3083 29.4074 29.5399 29.6176 29.6528 29.7894 30.1071 30.1482 30.4611 30.6333 30.6856 30.8202 30.9524 31.0566 31.2760 31.5827 31.6385 31.7543 31.8189 31.8879 32.0170 32.0822 32.2413 32.4406 32.5500 32.6875 32.7853 33.0257 33.1115 33.5937 33.6984 33.7670 33.8788 33.9816 34.1160 34.1452 34.3712 34.4718 34.6467 34.9062 34.9849 35.0491 35.1801 35.2110 35.4063 35.4225 35.6225 35.8686 35.9755 36.1762 36.3435 36.5096 36.6514 36.8465 36.9590 37.0258 37.0730 37.3401 37.3617 37.5389 37.5825 37.7079 37.7989 37.8504 37.9882 38.0721 38.1080 38.2532 38.4320 38.5105 38.6032 38.8196 38.8967 38.9762 39.0615 39.1837 39.3284 39.4542 39.6196 39.7078 39.8176 40.1172 40.3125 40.4348 40.5456 40.6194 40.7987 40.8930 41.1043 41.1956 41.4329 41.7314 41.8508 41.9498 42.0811 42.1605 42.2892 42.5126 42.5987 42.8468 42.8649 43.0795 43.2698 43.3090 43.5955 43.6257 43.7155 43.8337 43.9070 44.0556 44.1463 44.3048 44.3727 44.4314 44.6794 44.7157 44.7935 45.0381 45.2426 45.2922 45.3284 45.5411 45.6195 45.7620 45.8613 45.9958 46.1038 46.2736 46.4820 46.7024 46.8537 46.9097 46.9585 47.0092 47.1774 47.3876 47.5518 47.8158 48.0276 48.1641 48.2962 48.3752 48.4821 48.7261 49.1458 49.2147 49.3515 49.5138 49.6246 49.7538 50.0525 50.2798 50.5580 50.8599 51.1394 51.3765 51.4373 51.6407 52.0378 52.0793 52.4099 52.5957 52.6705 52.9313 53.3732 53.4520 53.5996 53.6432 53.7925 54.6077 54.7734 54.8012 55.1333 55.2186 55.5647 55.6716 55.9245 56.3244 56.3760 56.5870 56.7935 57.0882 57.3406 57.5118 57.6236 58.0878 58.2751 58.6226 58.6659 59.1029 59.3728 59.5152 59.7650 60.1336 60.5086 60.5495 60.6709 60.7987 61.2859 61.6185 62.1084 62.2160 62.7780 62.8888 63.1072 63.3234 63.7700 63.9341 64.1801 64.2537 64.3618 64.7109 65.0039 65.1536 65.3664 65.4611 65.5688 65.5921 65.7876 65.9458 66.2408 66.6232 66.8000 66.9826 67.1717 67.4620 67.6995 67.8894 67.9179 68.1681 68.3331 68.9481 69.3168 69.4464 69.9195 70.0477 70.6288 71.0980 71.4837 71.6360 71.7490 71.9025 72.0205 72.0451 72.2223 72.6196 72.9073 73.0769 73.2173 73.5958 73.8228 73.8984 74.1990 74.4467 74.5742 74.7044 74.8240 75.0249 75.1196 75.2529 75.5219 75.7860 75.8778 76.2948 76.3328 76.5649 76.7086 76.8997 76.9760 77.1564 77.2960 77.3625 77.4819 77.7376 77.8411 77.8692 77.9259 78.1809 78.3973 78.5663 78.6580 78.7943 79.0043 79.1572 79.2510 79.3214 79.3968 79.4629 79.6699 79.7114 79.8119 79.9994 80.2548 80.2903 80.7338 80.8143 80.8568 81.2865 81.3973 81.4709 81.6146 81.6572 81.8479 81.9450 81.9963 82.2271 82.3131 82.5052 82.6359 82.7091 82.7998 83.1639 83.2795 83.3930 83.4977 83.7630 83.8687 84.0431 84.1992 84.2907 84.5047 84.5786 84.7652 84.8099 84.9209 85.0823 85.0998 85.2443 85.3477 85.3720 85.4072 85.5702 85.6584 85.8358 85.8645 85.9397 86.0456 86.2417 86.3647 86.4903 86.6655 86.9792 87.1380 87.3467 87.3953 87.4848 87.6518 87.7742 87.9230 88.0685 88.1357 88.1710 88.3692 88.4701 88.5284 88.6553 88.8511 88.8926 89.0471 89.1190 89.3196 89.4285 89.4577 89.7012 89.7587 89.8792 89.9174 90.0387 90.3799 90.5066 90.8187 90.9118 91.1682 91.3710 91.4760 91.6963 91.7707 91.7899 92.0750 92.1637 92.3325 92.3639 92.4390 92.5030 92.5579 92.5837 92.7123 92.9198 93.0517 93.0740 93.2865 93.3435 93.3999 93.5040 93.6278 93.7091 93.9016 94.0275 94.1409 94.2607 94.3086 94.5205 94.7336 94.8373 95.0849 95.1127 95.1796 95.3962 95.4891 95.5151 95.7740 96.0614 96.1014 96.1452 96.3325 96.5039 96.7122 96.8479 96.9442 97.0263 97.1480 97.2230 97.3715 97.5741 97.6629 97.7617 97.9370 98.0888 98.1876 98.4012 98.4552 98.5874 98.6748 98.9509 99.0450 99.1531 99.2610 99.3497 99.5560 99.6891 99.7726 99.8656 100.0238 100.3251 100.4050 100.6263 100.6393 101.1132 101.3148 101.5079 101.8940 101.9600 102.1466 102.2333 102.3679 102.6523 102.7822 102.9193 103.3546 103.8718 103.9328 104.2094 104.3114 104.3929 104.4813 104.7985 104.8975 104.9317 105.1008 105.2355 105.2678 105.4130 105.4239 105.5740 105.6758 105.8966 106.0618 106.2324 106.4320 106.4522 106.5562 106.5790 106.8196 106.8958 107.1683 107.1732 107.3342 107.5864 107.8659 107.9776 107.9937 108.3363 108.4604 108.5767 108.6469 109.0009 109.0956 109.3099 109.6405 109.6487 109.8499 110.2915 110.4160 110.5153 110.5616 110.7330 110.8504 111.0162 111.2329 111.3293 111.4012 111.5546 111.6975 111.9220 112.0466 112.3368 112.5753 112.6282 112.9873 113.1571 113.2909 113.3127 113.3658 113.7481 113.8358 114.0145 114.1739 114.2087 114.3832 114.5967 114.7354 114.7742 114.8862 115.1661 115.2769 115.3824 115.5233 115.5754 115.6005 115.8438 116.0968 116.3534 116.4077 116.4459 116.5082 116.7040 116.8367 117.1169 117.2178 117.4047 117.5331 117.5868 117.7479 117.9759 118.1254 118.2462 118.3132 118.4237 118.5293 118.6089 118.6695 118.8291 118.9450 119.0692 119.1154 119.3757 119.5949 119.8066 119.8743 119.9373 120.0003 120.2448 120.4063 120.6231 120.7003 120.9542 121.0527 121.2105 121.3942 121.7683 121.9371 122.0273 122.2318 122.3685 122.5391 122.8149 123.0847 123.5368 123.7212 123.9245 124.3130 124.4578 124.6603 125.2099 125.4661 125.7339 125.9850 126.4374 126.4892 126.7816 127.0225 127.1526 127.3533 127.6093 127.7428 127.8890 127.9526 128.4273 128.5626 128.9551 129.0669 129.3115 129.3549 129.4328 129.5797 129.8726 129.9290 130.0029 130.0763 130.3592 130.4157 130.7473 130.8315 131.0663 131.1706 131.2413 131.7586 131.9616 132.1091 132.5197 132.5594 132.7461 132.8657 132.9125 133.2538 133.6089 133.7972 134.1775 134.2469 134.5507 134.8698 134.8921 134.9940 135.2617 135.6279 135.8321 135.9603 136.1545 136.3726 136.8139 136.8768 137.5905 137.8591 137.9246 138.3134 138.4702 138.6197 138.8496 139.0063 139.1305 139.4420 140.3152 140.9028 141.3110 141.4855 141.7274 142.0029 142.1206 142.5526 142.9929 143.4561 143.9578 144.0361 144.1500 144.1786 144.2632 144.4607 144.5613 144.9026 145.2402 145.4590 145.5292 145.6122 145.6870 145.9066 146.0539 146.1430 146.5445 147.0385 147.1469 147.3091 147.5080 147.7067 147.9813 148.1289 148.2057 148.3928 148.6758 148.8902 148.9144 149.3852 149.7359 149.8580 149.9826 150.2327 150.4385 150.6784 151.0256 151.1303 152.0623 152.1025 152.1682 152.5871 152.6711 153.2568 153.6309 153.9893 154.2123 154.4463 154.6423 154.8859 155.3953 155.6763 155.7295 155.8731 156.5365 156.9571 157.1669 157.2386 157.3912 157.5270 157.8785 158.0673 158.8511 159.2756 159.3255 159.5530 159.7231 159.7676 160.3434 160.7300 161.2280 161.6044 161.8485 162.6846 162.8591 163.3796 163.9655 164.6741 165.3074 167.1471 168.0564 168.8121 170.3894 172.4074 172.6631 172.8953 173.2441 174.0340 176.2929 177.4558 178.8299 180.0441 181.2963 182.7804 184.9956 185.8430 187.0319 187.3359 189.4631 189.9211 191.8468 192.8160 193.7609 195.9862 196.8851 199.3711 201.7701 204.9975 206.6002 206.9449 618.2563 620.0882 625.7240 625.9917 631.0023 631.6675 632.7941 633.9758 634.3602 635.2084 635.9608 636.6253 636.9959 637.5404 640.8838 642.4897 646.1131 647.6581 649.7364 652.8048 657.2509 658.0972 876.8395 1201.3596 1213.1102 1215.1846</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.262475 -0.405682 -0.293466 -0.007530 0.085012 0.082604 -0.132391 -0.276049 -0.255236 -0.254035 -0.275231 0.372238 0.320156 -0.002324 -0.253410 -0.157604 -0.164365 0.198032 -0.122437 -0.149133 0.215612 -0.187171 -0.152897 -0.103635 -0.119003 -0.131446 0.075657 0.088349 0.105093 0.088881 0.077667 0.090655 0.092092 0.091088 0.077106 0.092138 0.088976 0.104398 0.087961 0.117510 0.123753 0.120412 0.129989 0.133621 0.126851 0.135855 0.127090 0.129372 0.127351</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2625 8.4057 8.2935 7.0075 5.9150 5.9174 6.1324 6.2760 6.2552 6.2540 6.2752 5.6278 5.6798 6.0023 6.2534 6.1576 6.1644 5.8020 6.1224 6.1491 5.7844 6.1872 6.1529 6.1036 6.1190 6.1314 0.9243 0.9117 0.8949 0.9111 0.9223 0.9093 0.9079 0.9089 0.9229 0.9079 0.9110 0.8956 0.9120 0.8825 0.8762 0.8796 0.8700 0.8664 0.8731 0.8641 0.8729 0.8706 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2625 -0.4057 -0.2935 -0.0075 0.0850 0.0826 -0.1324 -0.2760 -0.2552 -0.2540 -0.2752 0.3722 0.3202 -0.0023 -0.2534 -0.1576 -0.1644 0.1980 -0.1224 -0.1491 0.2156 -0.1872 -0.1529 -0.1036 -0.1190 -0.1314 0.0757 0.0883 0.1051 0.0889 0.0777 0.0907 0.0921 0.0911 0.0771 0.0921 0.0890 0.1044 0.0880 0.1175 0.1238 0.1204 0.1300 0.1336 0.1269 0.1359 0.1271 0.1294 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1271 2.0847 2.1099 3.1186 3.7240 3.7246 3.9482 3.9226 3.9062 3.9074 3.9213 4.1414 3.8151 3.7209 4.0188 4.0158 4.0396 3.9055 3.9742 3.9361 3.8264 4.0317 3.9604 3.9382 3.9423 3.9505 1.0339 1.0034 1.0170 0.9989 1.0104 1.0061 1.0009 1.0061 1.0103 1.0010 0.9992 1.0170 1.0034 1.0243 1.0349 1.0176 1.0015 1.0047 1.0123 1.0019 0.9990 0.9995 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1271 2.0847 2.1099 3.1186 3.7240 3.7246 3.9482 3.9226 3.9062 3.9074 3.9213 4.1414 3.8151 3.7209 4.0188 4.0158 4.0396 3.9055 3.9742 3.9361 3.8264 4.0317 3.9604 3.9382 3.9423 3.9505 1.0339 1.0034 1.0170 0.9989 1.0104 1.0061 1.0009 1.0061 1.0103 1.0010 0.9992 1.0170 1.0034 1.0243 1.0349 1.0176 1.0015 1.0047 1.0123 1.0019 0.9990 0.9995 0.9999</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">1.1271 0.8663 1.8732 1.0104 0.9217 3.0615 0.9443 0.8842 0.9497 0.9417 0.8754 0.9428 0.9499 1.0407 1.0452 0.9889 0.9946 0.9906 0.9920 0.9921 0.9944 0.9920 0.9912 0.9944 0.9901 0.9950 0.9894 0.9323 0.9051 1.0030 1.3990 1.3847 1.4352 0.9557 1.4770 0.9621 1.3722 1.4240 0.9710 0.9595 1.4310 1.3824 1.4314 0.9716 1.4328 0.9668 1.4315 0.9735 1.4272 0.9718 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023169550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699141323376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.92944 -28.98443 0.94501 5.18361 -6.43839 -1.25478 1.09091 -0.59948 0.49143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
