<?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="0.363079"
                        y3="1.792839"
                        z3="0.419422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.347424"
                        y3="3.141836"
                        z3="-1.355314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.695635"
                        y3="-2.428195"
                        z3="-0.695561"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.511436"
                        y3="1.586805"
                        z3="3.122644"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.433811"
                        y3="1.974796"
                        z3="0.317247"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.089588"
                        y3="0.776403"
                        z3="-0.514896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.387982"
                        y3="2.102673"
                        z3="-0.78635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.057189"
                        y3="2.043168"
                        z3="1.78065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.730951"
                        y3="2.717726"
                        z3="0.071862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.037128"
                        y3="0.311073"
                        z3="-1.602122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.358355"
                        y3="-0.4048"
                        z3="0.083773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.952906"
                        y3="2.405974"
                        z3="-0.623987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.029399"
                        y3="2.020192"
                        z3="0.590608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.857103"
                        y3="1.116445"
                        z3="-0.290275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.291319"
                        y3="1.771929"
                        z3="2.010873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.860074"
                        y3="-0.254319"
                        z3="-0.055492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.584459"
                        y3="1.655266"
                        z3="-1.338972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.605558"
                        y3="-1.0849"
                        z3="-0.879346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.335372"
                        y3="0.814574"
                        z3="-2.148295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.346292"
                        y3="-0.550081"
                        z3="-1.928449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.692259"
                        y3="-3.090602"
                        z3="-0.041431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.012314"
                        y3="-3.812356"
                        z3="1.097057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.393908"
                        y3="-3.081389"
                        z3="-0.533597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.021311"
                        y3="-4.534368"
                        z3="1.746521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.589261"
                        y3="-3.797195"
                        z3="0.130113"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.280615"
                        y3="-4.525764"
                        z3="1.270504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.75002"
                        y3="2.616019"
                        z3="-1.670536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.155821"
                        y3="1.50409"
                        z3="2.049933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.872935"
                        y3="1.635741"
                        z3="2.381021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.918848"
                        y3="3.081521"
                        z3="2.086714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.660216"
                        y3="3.735695"
                        z3="0.45826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.55738"
                        y3="2.226767"
                        z3="0.58955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.998697"
                        y3="2.792372"
                        z3="-0.979946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.500165"
                        y3="-0.29741"
                        z3="-2.331856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.506134"
                        y3="1.12575"
                        z3="-2.149696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.832752"
                        y3="-0.306549"
                        z3="-1.180532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.728778"
                        y3="-0.175581"
                        z3="0.935769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.724563"
                        y3="-0.878571"
                        z3="-0.667656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.087479"
                        y3="-1.149243"
                        z3="0.409873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.277253"
                        y3="3.065298"
                        z3="0.38166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.299749"
                        y3="-0.666115"
                        z3="0.775686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.557788"
                        y3="2.719232"
                        z3="-1.530376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.90872"
                        y3="1.226822"
                        z3="-2.967494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.927274"
                        y3="-1.210392"
                        z3="-2.558635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.029675"
                        y3="-3.808686"
                        z3="1.465271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.156724"
                        y3="-2.522852"
                        z3="-1.430328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.270901"
                        y3="-5.100272"
                        z3="2.634082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.601741"
                        y3="-3.788963"
                        z3="-0.251473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.050827"
                        y3="-5.08648"
                        z3="1.782374"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.3631,1.7928,.4194;.3474,3.1418,-1.3553;-2.6956,-2.4282,-.6956;-1.5114,1.5868,3.1226;3.4338,1.9748,.3172;3.0896,.7764,-.5149;2.388,2.1027,-.7863;3.0572,2.0432,1.7807;4.731,2.7177,.0719;4.0371,.3111,-1.6021;2.3584,-.4048,.0838;.9529,2.406,-.624;-1.0294,2.0202,.5906;-1.8571,1.1164,-.2903;-1.2913,1.7719,2.0109;-1.8601,-.2543,-.0555;-2.5845,1.6553,-1.339;-2.6056,-1.0849,-.8793;-3.3354,.8146,-2.1483;-3.3463,-.5501,-1.9284;-1.6923,-3.0906,-.0414;-2.0123,-3.8124,1.0971;-.3939,-3.0814,-.5336;-1.0213,-4.5344,1.7465;.5893,-3.7972,.1301;.2806,-4.5258,1.2705;2.75,2.616,-1.6705;2.1558,1.5041,2.0499;3.8729,1.6357,2.381;2.9188,3.0815,2.0867;4.6602,3.7357,.4583;5.5574,2.2268,.5896;4.9987,2.7924,-.9799;3.5002,-.2974,-2.3319;4.5061,1.1258,-2.1497;4.8328,-.3065,-1.1805;1.7288,-.1756,.9358;1.7246,-.8786,-.6677;3.0875,-1.1492,.4099;-1.2773,3.0653,.3817;-1.2997,-.6661,.7757;-2.5578,2.7192,-1.5304;-3.9087,1.2268,-2.9675;-3.9273,-1.2104,-2.5586;-3.0297,-3.8087,1.4653;-.1567,-2.5229,-1.4303;-1.2709,-5.1003,2.6341;1.6017,-3.789,-.2515;1.0508,-5.0865,1.7824;</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">2312.5752137600 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">6.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.501 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="0.36307897"
                                 y3="1.79283895"
                                 z3="0.41942157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.34742399"
                                 y3="3.14183626"
                                 z3="-1.35531392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.69563482"
                                 y3="-2.42819496"
                                 z3="-0.69556118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.5114361"
                                 y3="1.58680545"
                                 z3="3.12264416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.43381104"
                                 y3="1.97479604"
                                 z3="0.31724667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08958783"
                                 y3="0.77640329"
                                 z3="-0.51489601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38798166"
                                 y3="2.10267284"
                                 z3="-0.78635023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.05718948"
                                 y3="2.04316796"
                                 z3="1.78065044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73095074"
                                 y3="2.71772581"
                                 z3="0.07186159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.0371277"
                                 y3="0.31107275"
                                 z3="-1.60212229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35835548"
                                 y3="-0.40480006"
                                 z3="0.08377269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.95290596"
                                 y3="2.40597354"
                                 z3="-0.62398681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02939851"
                                 y3="2.02019222"
                                 z3="0.59060766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85710306"
                                 y3="1.11644459"
                                 z3="-0.29027535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29131944"
                                 y3="1.77192901"
                                 z3="2.01087253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86007361"
                                 y3="-0.25431892"
                                 z3="-0.05549164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.58445878"
                                 y3="1.65526584"
                                 z3="-1.33897177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60555836"
                                 y3="-1.08489986"
                                 z3="-0.8793459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33537239"
                                 y3="0.81457403"
                                 z3="-2.14829496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34629188"
                                 y3="-0.55008126"
                                 z3="-1.92844891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69225864"
                                 y3="-3.09060236"
                                 z3="-0.04143062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.01231409"
                                 y3="-3.81235586"
                                 z3="1.09705716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3939083"
                                 y3="-3.0813894"
                                 z3="-0.53359693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.02131084"
                                 y3="-4.53436757"
                                 z3="1.74652075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58926121"
                                 y3="-3.79719482"
                                 z3="0.13011309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.28061502"
                                 y3="-4.52576412"
                                 z3="1.27050437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75001954"
                                 y3="2.61601919"
                                 z3="-1.67053614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15582126"
                                 y3="1.50408964"
                                 z3="2.04993259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87293456"
                                 y3="1.63574075"
                                 z3="2.38102074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91884807"
                                 y3="3.08152109"
                                 z3="2.08671377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66021609"
                                 y3="3.73569513"
                                 z3="0.45826018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55737998"
                                 y3="2.22676712"
                                 z3="0.58955022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.99869719"
                                 y3="2.79237179"
                                 z3="-0.97994608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50016511"
                                 y3="-0.29741043"
                                 z3="-2.33185577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.50613425"
                                 y3="1.12574985"
                                 z3="-2.14969598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.8327515"
                                 y3="-0.30654866"
                                 z3="-1.1805318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72877806"
                                 y3="-0.17558138"
                                 z3="0.93576938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.72456283"
                                 y3="-0.87857125"
                                 z3="-0.66765575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.08747907"
                                 y3="-1.14924347"
                                 z3="0.40987308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27725304"
                                 y3="3.065298"
                                 z3="0.38166004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2997494"
                                 y3="-0.66611481"
                                 z3="0.77568615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55778777"
                                 y3="2.71923239"
                                 z3="-1.53037591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.90872039"
                                 y3="1.22682173"
                                 z3="-2.96749409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.92727364"
                                 y3="-1.21039226"
                                 z3="-2.55863475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02967533"
                                 y3="-3.80868623"
                                 z3="1.46527115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.15672408"
                                 y3="-2.5228524"
                                 z3="-1.43032783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.27090087"
                                 y3="-5.10027202"
                                 z3="2.63408241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60174098"
                                 y3="-3.78896344"
                                 z3="-0.25147323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.05082719"
                                 y3="-5.08647964"
                                 z3="1.78237355">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" 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:.3631,1.7928,.4194;.3474,3.1418,-1.3553;-2.6956,-2.4282,-.6956;-1.5114,1.5868,3.1226;3.4338,1.9748,.3172;3.0896,.7764,-.5149;2.388,2.1027,-.7864;3.0572,2.0432,1.7807;4.731,2.7177,.0719;4.0371,.3111,-1.6021;2.3584,-.4048,.0838;.9529,2.406,-.624;-1.0294,2.0202,.5906;-1.8571,1.1164,-.2903;-1.2913,1.7719,2.0109;-1.8601,-.2543,-.0555;-2.5845,1.6553,-1.339;-2.6056,-1.0849,-.8793;-3.3354,.8146,-2.1483;-3.3463,-.5501,-1.9284;-1.6923,-3.0906,-.0414;-2.0123,-3.8124,1.0971;-.3939,-3.0814,-.5336;-1.0213,-4.5344,1.7465;.5893,-3.7972,.1301;.2806,-4.5258,1.2705;2.75,2.616,-1.6705;2.1558,1.5041,2.0499;3.8729,1.6357,2.381;2.9188,3.0815,2.0867;4.6602,3.7357,.4583;5.5574,2.2268,.5896;4.9987,2.7924,-.9799;3.5002,-.2974,-2.3319;4.5061,1.1257,-2.1497;4.8328,-.3065,-1.1805;1.7288,-.1756,.9358;1.7246,-.8786,-.6677;3.0875,-1.1492,.4099;-1.2773,3.0653,.3817;-1.2997,-.6661,.7757;-2.5578,2.7192,-1.5304;-3.9087,1.2268,-2.9675;-3.9273,-1.2104,-2.5586;-3.0297,-3.8087,1.4653;-.1567,-2.5229,-1.4303;-1.2709,-5.1003,2.6341;1.6017,-3.789,-.2515;1.0508,-5.0865,1.7824;</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="0.363079"
                        y3="1.792839"
                        z3="0.419422"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.347424"
                        y3="3.141836"
                        z3="-1.355314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.695635"
                        y3="-2.428195"
                        z3="-0.695561"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.511436"
                        y3="1.586805"
                        z3="3.122644"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.433811"
                        y3="1.974796"
                        z3="0.317247"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.089588"
                        y3="0.776403"
                        z3="-0.514896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.387982"
                        y3="2.102673"
                        z3="-0.78635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.057189"
                        y3="2.043168"
                        z3="1.78065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.730951"
                        y3="2.717726"
                        z3="0.071862"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.037128"
                        y3="0.311073"
                        z3="-1.602122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.358355"
                        y3="-0.4048"
                        z3="0.083773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.952906"
                        y3="2.405974"
                        z3="-0.623987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.029399"
                        y3="2.020192"
                        z3="0.590608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.857103"
                        y3="1.116445"
                        z3="-0.290275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.291319"
                        y3="1.771929"
                        z3="2.010873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.860074"
                        y3="-0.254319"
                        z3="-0.055492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.584459"
                        y3="1.655266"
                        z3="-1.338972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.605558"
                        y3="-1.0849"
                        z3="-0.879346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.335372"
                        y3="0.814574"
                        z3="-2.148295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.346292"
                        y3="-0.550081"
                        z3="-1.928449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.692259"
                        y3="-3.090602"
                        z3="-0.041431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.012314"
                        y3="-3.812356"
                        z3="1.097057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.393908"
                        y3="-3.081389"
                        z3="-0.533597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.021311"
                        y3="-4.534368"
                        z3="1.746521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.589261"
                        y3="-3.797195"
                        z3="0.130113"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.280615"
                        y3="-4.525764"
                        z3="1.270504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.75002"
                        y3="2.616019"
                        z3="-1.670536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.155821"
                        y3="1.50409"
                        z3="2.049933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.872935"
                        y3="1.635741"
                        z3="2.381021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.918848"
                        y3="3.081521"
                        z3="2.086714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.660216"
                        y3="3.735695"
                        z3="0.45826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.55738"
                        y3="2.226767"
                        z3="0.58955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.998697"
                        y3="2.792372"
                        z3="-0.979946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.500165"
                        y3="-0.29741"
                        z3="-2.331856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.506134"
                        y3="1.12575"
                        z3="-2.149696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.832752"
                        y3="-0.306549"
                        z3="-1.180532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.728778"
                        y3="-0.175581"
                        z3="0.935769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.724563"
                        y3="-0.878571"
                        z3="-0.667656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.087479"
                        y3="-1.149243"
                        z3="0.409873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.277253"
                        y3="3.065298"
                        z3="0.38166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.299749"
                        y3="-0.666115"
                        z3="0.775686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.557788"
                        y3="2.719232"
                        z3="-1.530376"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.90872"
                        y3="1.226822"
                        z3="-2.967494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.927274"
                        y3="-1.210392"
                        z3="-2.558635"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.029675"
                        y3="-3.808686"
                        z3="1.465271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.156724"
                        y3="-2.522852"
                        z3="-1.430328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.270901"
                        y3="-5.100272"
                        z3="2.634082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.601741"
                        y3="-3.788963"
                        z3="-0.251473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.050827"
                        y3="-5.08648"
                        z3="1.782374"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.3631,1.7928,.4194;.3474,3.1418,-1.3553;-2.6956,-2.4282,-.6956;-1.5114,1.5868,3.1226;3.4338,1.9748,.3172;3.0896,.7764,-.5149;2.388,2.1027,-.7863;3.0572,2.0432,1.7807;4.731,2.7177,.0719;4.0371,.3111,-1.6021;2.3584,-.4048,.0838;.9529,2.406,-.624;-1.0294,2.0202,.5906;-1.8571,1.1164,-.2903;-1.2913,1.7719,2.0109;-1.8601,-.2543,-.0555;-2.5845,1.6553,-1.339;-2.6056,-1.0849,-.8793;-3.3354,.8146,-2.1483;-3.3463,-.5501,-1.9284;-1.6923,-3.0906,-.0414;-2.0123,-3.8124,1.0971;-.3939,-3.0814,-.5336;-1.0213,-4.5344,1.7465;.5893,-3.7972,.1301;.2806,-4.5258,1.2705;2.75,2.616,-1.6705;2.1558,1.5041,2.0499;3.8729,1.6357,2.381;2.9188,3.0815,2.0867;4.6602,3.7357,.4583;5.5574,2.2268,.5896;4.9987,2.7924,-.9799;3.5002,-.2974,-2.3319;4.5061,1.1258,-2.1497;4.8328,-.3065,-1.1805;1.7288,-.1756,.9358;1.7246,-.8786,-.6677;3.0875,-1.1492,.4099;-1.2773,3.0653,.3817;-1.2997,-.6661,.7757;-2.5578,2.7192,-1.5304;-3.9087,1.2268,-2.9675;-3.9273,-1.2104,-2.5586;-3.0297,-3.8087,1.4653;-.1567,-2.5229,-1.4303;-1.2709,-5.1003,2.6341;1.6017,-3.789,-.2515;1.0508,-5.0865,1.7824;</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">-1132.67089966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.57521376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3445.24611342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6133.54513991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.29902649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40011547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72921581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000131707415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000131707415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000263414830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667553675527</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6933 96.7851 97.0608 97.0703 97.2319 97.3995 97.5606 97.6523 97.6674 97.8715 98.0482 98.1960 98.2329 98.3128 98.6675 98.7887 98.8865 99.0298 99.1821 99.3517 99.4519 99.4746 99.6828 99.9398 99.9752 100.2527 100.3985 100.4265 100.8106 100.8930 101.0823 101.3686 101.6102 101.8877 101.9736 102.0921 102.1405 102.2268 102.5467 102.7108 103.0664 103.0946 103.5145 103.6675 103.7725 103.8376 104.0734 104.3576 104.6591 104.7082 104.8846 105.0208 105.1552 105.2710 105.2932 105.3897 105.5108 105.5969 105.7936 105.9300 105.9794 106.1912 106.4092 106.5095 106.6122 106.8469 106.9098 107.1078 107.3105 107.3660 107.4827 107.6049 107.7122 108.1106 108.1718 108.6066 108.6831 108.8473 108.9260 108.9769 109.0816 109.3770 109.6974 109.8472 110.0394 110.0838 110.4700 110.6478 110.7113 110.8145 110.8730 111.1391 111.1692 111.4558 111.5409 111.7047 111.8702 112.0273 112.2744 112.4053 112.6712 112.8115 113.0111 113.1557 113.2677 113.3918 113.6019 113.8095 113.8429 113.9769 114.2321 114.4132 114.6267 114.7034 114.7891 114.9700 115.2002 115.3707 115.5090 115.6022 115.6327 115.8666 115.9818 115.9886 116.2924 116.3277 116.6001 116.7577 116.8252 117.0046 117.1958 117.2811 117.3613 117.4407 117.6175 117.6520 117.9833 118.1853 118.3204 118.3940 118.5234 118.5716 118.6297 118.7092 118.7297 119.0883 119.1308 119.1824 119.5075 119.6487 119.8253 119.8734 119.9859 120.1345 120.3715 120.4328 120.5801 120.7232 120.8581 120.9210 121.1780 121.2267 121.6160 122.0762 122.2825 122.4694 122.5616 122.6235 122.6729 123.0569 123.2824 123.5028 123.6602 124.0259 124.2458 124.7767 124.9498 125.2603 125.6221 125.6766 126.1932 126.3574 126.5982 126.7385 126.7787 126.9814 127.5332 127.6880 127.9835 128.0427 128.1251 128.4249 128.7263 128.8669 129.0263 129.3198 129.3623 129.6543 129.7389 129.8952 129.9765 130.2918 130.3366 130.5193 130.6884 130.7085 131.0354 131.1511 131.3543 131.6730 131.7243 131.8854 132.1533 132.5002 132.6269 132.6940 132.9195 133.0286 133.3659 133.7207 133.7939 133.9116 134.1364 134.4021 134.7074 134.8789 135.1759 135.4266 135.5185 136.1235 136.1831 136.6321 137.1015 137.3308 137.4328 137.7082 137.7242 137.9546 138.1629 138.5059 138.9085 139.1602 139.2278 139.7109 140.0537 140.4758 140.9313 140.9970 141.1310 141.8241 142.1161 142.3371 142.4408 143.0177 143.5046 143.9848 144.1047 144.1717 144.2281 144.3540 144.6215 144.7432 145.0986 145.2644 145.4513 145.5732 145.7848 145.8648 145.9956 146.0607 146.2334 146.3294 147.2399 147.2664 147.4507 147.5905 147.7285 147.9523 148.2069 148.4763 148.5328 148.8019 149.0042 149.0718 149.7272 149.9741 150.0889 150.1993 150.4601 150.6478 150.9154 151.0296 151.7309 151.8286 152.3013 152.5247 152.7638 153.0698 153.4634 153.8595 153.9010 154.3018 154.8562 155.0413 155.2489 155.5067 155.5785 155.8265 155.9976 156.3477 156.7273 157.0690 157.2741 157.5392 157.7741 157.9635 158.6683 158.8254 159.1743 159.4878 159.7882 160.0257 160.2632 160.5162 161.0655 161.3654 162.1477 162.3597 162.5924 162.7766 163.6314 163.8760 164.4501 166.4605 167.3108 167.8420 169.0704 170.2402 172.3403 172.6374 172.9021 173.3882 174.6935 176.3035 177.0713 178.0556 179.1226 181.4040 182.4299 185.1880 187.4219 187.7045 188.0751 188.4301 189.8850 191.7415 193.5303 194.3682 196.3390 196.9404 199.1334 201.5499 206.0369 206.5882 207.3689 619.2892 620.3622 625.4533 626.3638 630.8861 631.9783 632.3961 634.1523 634.6086 635.3890 636.6070 636.8459 636.9991 637.9298 641.1741 643.5797 646.1458 647.8914 649.8144 652.9826 657.2748 658.1971 878.0401 1199.2710 1213.2229 1215.3637</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">-0.265040 -0.363232 -0.298160 -0.000469 0.089269 0.134425 -0.154461 -0.267463 -0.265680 -0.265103 -0.287502 0.358149 0.288545 0.029812 -0.275540 -0.180667 -0.130304 0.207227 -0.090615 -0.197849 0.230081 -0.178496 -0.177684 -0.102683 -0.119278 -0.127635 0.079826 0.095754 0.088532 0.092857 0.092516 0.091707 0.078382 0.090611 0.079671 0.091510 0.090947 0.076784 0.088519 0.122805 0.130890 0.115772 0.127586 0.127626 0.127512 0.136417 0.127815 0.129397 0.126920</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">8.2650 8.3632 8.2982 7.0005 5.9107 5.8656 6.1545 6.2675 6.2657 6.2651 6.2875 5.6419 5.7115 5.9702 6.2755 6.1807 6.1303 5.7928 6.0906 6.1978 5.7699 6.1785 6.1777 6.1027 6.1193 6.1276 0.9202 0.9042 0.9115 0.9071 0.9075 0.9083 0.9216 0.9094 0.9203 0.9085 0.9091 0.9232 0.9115 0.8772 0.8691 0.8842 0.8724 0.8724 0.8725 0.8636 0.8722 0.8706 0.8731</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">-0.2650 -0.3632 -0.2982 -0.0005 0.0893 0.1344 -0.1545 -0.2675 -0.2657 -0.2651 -0.2875 0.3581 0.2885 0.0298 -0.2755 -0.1807 -0.1303 0.2072 -0.0906 -0.1978 0.2301 -0.1785 -0.1777 -0.1027 -0.1193 -0.1276 0.0798 0.0958 0.0885 0.0929 0.0925 0.0917 0.0784 0.0906 0.0797 0.0915 0.0909 0.0768 0.0885 0.1228 0.1309 0.1158 0.1276 0.1276 0.1275 0.1364 0.1278 0.1294 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1057 2.1486 2.1158 3.1154 3.7149 3.6699 3.9327 3.9258 3.9182 3.9184 3.9201 4.2112 3.8831 3.6301 4.0185 3.9391 3.9991 3.8821 3.9590 4.0335 3.8246 4.0399 3.9577 3.9430 3.9194 3.9621 1.0301 1.0106 1.0002 1.0033 1.0052 1.0008 1.0106 1.0039 1.0116 1.0012 1.0168 1.0065 1.0022 1.0180 1.0123 1.0206 0.9995 1.0122 1.0118 1.0005 0.9988 0.9982 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1057 2.1486 2.1158 3.1154 3.7149 3.6699 3.9327 3.9258 3.9182 3.9184 3.9201 4.2112 3.8831 3.6301 4.0185 3.9391 3.9991 3.8821 3.9590 4.0335 3.8246 4.0399 3.9577 3.9430 3.9194 3.9621 1.0301 1.0106 1.0002 1.0033 1.0052 1.0008 1.0106 1.0039 1.0116 1.0012 1.0168 1.0065 1.0022 1.0180 1.0123 1.0206 0.9995 1.0122 1.0118 1.0005 0.9988 0.9982 0.9998</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">1.1192 0.9065 1.9649 1.0142 0.9176 3.0579 0.9256 0.8973 0.9423 0.9397 0.8911 0.9369 0.9342 1.0457 1.0291 0.9958 0.9908 0.9927 0.9904 0.9969 0.9922 0.9902 0.9938 0.9980 0.9963 0.9909 0.9924 0.8993 0.9231 1.0032 1.3471 1.3942 1.3973 0.9426 1.4404 0.9628 1.3996 1.4654 0.9763 0.9706 1.4401 1.3787 1.4295 0.9706 1.4133 0.9680 1.4366 0.9727 1.4297 0.9734 0.9759</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">-0.027027774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697927435840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.43785 -28.38392 1.05393 0.86801 -1.43943 -0.57141 -1.42509 0.67265 -0.75244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
