<?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="0.136261"
                        y3="2.386492"
                        z3="-0.491705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.149054"
                        y3="0.409868"
                        z3="-0.722333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.756759"
                        y3="-2.503577"
                        z3="0.619761"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.569866"
                        y3="3.790718"
                        z3="-1.784502"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.228992"
                        y3="1.631072"
                        z3="1.313364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.780769"
                        y3="1.973533"
                        z3="-0.035203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.316549"
                        y3="2.269908"
                        z3="0.268343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.040587"
                        y3="0.187773"
                        z3="1.723106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.556771"
                        y3="2.494015"
                        z3="2.513597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.671247"
                        y3="3.186346"
                        z3="-0.20481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.169801"
                        y3="0.882032"
                        z3="-1.007163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.192574"
                        y3="1.554381"
                        z3="-0.358365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.055753"
                        y3="1.808899"
                        z3="-1.005807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.761187"
                        y3="0.970457"
                        z3="0.033173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.889999"
                        y3="2.933916"
                        z3="-1.434349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.936178"
                        y3="-0.384389"
                        z3="-0.196188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191165"
                        y3="1.549155"
                        z3="1.220425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.531145"
                        y3="-1.174179"
                        z3="0.779835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.797296"
                        y3="0.754778"
                        z3="2.17921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.962569"
                        y3="-0.604749"
                        z3="1.969954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.93098"
                        y3="-3.273245"
                        z3="-0.150641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.532993"
                        y3="-4.246088"
                        z3="-0.935116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.54739"
                        y3="-3.146217"
                        z3="-0.120558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.745091"
                        y3="-5.099149"
                        z3="-1.691949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.226546"
                        y3="-3.998617"
                        z3="-0.892688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.36375"
                        y3="-4.977838"
                        z3="-1.678211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095826"
                        y3="3.316271"
                        z3="0.448172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.96239"
                        y3="-0.184707"
                        z3="2.174042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.254889"
                        y3="0.11058"
                        z3="2.476672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.774111"
                        y3="-0.480034"
                        z3="0.910929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.517653"
                        y3="2.203174"
                        z3="2.94264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.605196"
                        y3="3.556719"
                        z3="2.285886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.798672"
                        y3="2.36506"
                        z3="3.287698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.36579"
                        y3="4.039523"
                        z3="0.397287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.702236"
                        y3="2.944979"
                        z3="0.06113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.668256"
                        y3="3.510957"
                        z3="-1.246396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.118741"
                        y3="1.254265"
                        z3="-2.03167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.203513"
                        y3="0.584313"
                        z3="-0.820653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.552013"
                        y3="-0.007634"
                        z3="-0.958137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.840511"
                        y3="1.198733"
                        z3="-1.889116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.590513"
                        y3="-0.82247"
                        z3="-1.123498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.060059"
                        y3="2.609405"
                        z3="1.394918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.140503"
                        y3="1.195287"
                        z3="3.10554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.42758"
                        y3="-1.229763"
                        z3="2.720799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.611652"
                        y3="-4.331136"
                        z3="-0.944131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.072358"
                        y3="-2.38638"
                        z3="0.486669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.217958"
                        y3="-5.858153"
                        z3="-2.301026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.303137"
                        y3="-3.894074"
                        z3="-0.873585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.248263"
                        y3="-5.640468"
                        z3="-2.274856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.1363,2.3865,-.4917;1.1491,.4099,-.7223;-2.7568,-2.5036,.6198;-2.5699,3.7907,-1.7845;3.229,1.6311,1.3134;3.7808,1.9735,-.0352;2.3165,2.2699,.2683;3.0406,.1878,1.7231;3.5568,2.494,2.5136;4.6712,3.1863,-.2048;4.1698,.882,-1.0072;1.1926,1.5544,-.3584;-1.0558,1.8089,-1.0058;-1.7612,.9705,.0332;-1.89,2.9339,-1.4343;-1.9362,-.3844,-.1962;-2.1912,1.5492,1.2204;-2.5311,-1.1742,.7798;-2.7973,.7548,2.1792;-2.9626,-.6047,1.97;-1.931,-3.2732,-.1506;-2.533,-4.2461,-.9351;-.5474,-3.1462,-.1206;-1.7451,-5.0991,-1.6919;.2265,-3.9986,-.8927;-.3638,-4.9778,-1.6782;2.0958,3.3163,.4482;3.9624,-.1847,2.174;2.2549,.1106,2.4767;2.7741,-.48,.9109;4.5177,2.2032,2.9426;3.6052,3.5567,2.2859;2.7987,2.3651,3.2877;4.3658,4.0395,.3973;5.7022,2.945,.0611;4.6683,3.511,-1.2464;4.1187,1.2543,-2.0317;5.2035,.5843,-.8207;3.552,-.0076,-.9581;-.8405,1.1987,-1.8891;-1.5905,-.8225,-1.1235;-2.0601,2.6094,1.3949;-3.1405,1.1953,3.1055;-3.4276,-1.2298,2.7208;-3.6117,-4.3311,-.9441;-.0724,-2.3864,.4867;-2.218,-5.8582,-2.301;1.3031,-3.8941,-.8736;.2483,-5.6405,-2.2749;</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">2264.0069447013 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">6.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.938 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="0.13626108"
                                 y3="2.38649245"
                                 z3="-0.49170527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14905429"
                                 y3="0.40986832"
                                 z3="-0.72233333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75675941"
                                 y3="-2.50357694"
                                 z3="0.61976096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.56986623"
                                 y3="3.79071833"
                                 z3="-1.78450182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.22899213"
                                 y3="1.63107212"
                                 z3="1.3133636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.78076928"
                                 y3="1.97353324"
                                 z3="-0.03520307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31654939"
                                 y3="2.26990824"
                                 z3="0.26834343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04058727"
                                 y3="0.18777263"
                                 z3="1.72310629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55677091"
                                 y3="2.49401513"
                                 z3="2.51359719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.67124673"
                                 y3="3.18634594"
                                 z3="-0.20481037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16980072"
                                 y3="0.88203213"
                                 z3="-1.00716343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.19257412"
                                 y3="1.55438078"
                                 z3="-0.35836504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05575312"
                                 y3="1.80889932"
                                 z3="-1.00580681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76118698"
                                 y3="0.97045714"
                                 z3="0.03317251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88999908"
                                 y3="2.93391637"
                                 z3="-1.43434896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93617817"
                                 y3="-0.38438941"
                                 z3="-0.19618831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19116469"
                                 y3="1.54915525"
                                 z3="1.22042525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53114536"
                                 y3="-1.17417919"
                                 z3="0.7798347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.79729565"
                                 y3="0.75477849"
                                 z3="2.17920966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96256892"
                                 y3="-0.60474915"
                                 z3="1.96995402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93098015"
                                 y3="-3.27324504"
                                 z3="-0.15064087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53299308"
                                 y3="-4.24608792"
                                 z3="-0.93511647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54739036"
                                 y3="-3.1462173"
                                 z3="-0.1205579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74509056"
                                 y3="-5.09914904"
                                 z3="-1.69194935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22654633"
                                 y3="-3.99861668"
                                 z3="-0.89268812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36375043"
                                 y3="-4.97783756"
                                 z3="-1.6782114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09582636"
                                 y3="3.31627132"
                                 z3="0.44817246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.96239036"
                                 y3="-0.18470653"
                                 z3="2.17404237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25488883"
                                 y3="0.11058045"
                                 z3="2.4766717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.7741113"
                                 y3="-0.48003399"
                                 z3="0.91092881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51765339"
                                 y3="2.20317411"
                                 z3="2.94264035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60519569"
                                 y3="3.55671894"
                                 z3="2.28588569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79867234"
                                 y3="2.36505958"
                                 z3="3.28769817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.3657902"
                                 y3="4.03952308"
                                 z3="0.39728738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.7022362"
                                 y3="2.94497941"
                                 z3="0.06112994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.66825645"
                                 y3="3.51095695"
                                 z3="-1.24639616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.11874056"
                                 y3="1.25426473"
                                 z3="-2.03166966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.20351257"
                                 y3="0.58431252"
                                 z3="-0.82065326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.55201281"
                                 y3="-0.00763383"
                                 z3="-0.9581371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.84051147"
                                 y3="1.19873254"
                                 z3="-1.88911617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59051254"
                                 y3="-0.82247047"
                                 z3="-1.12349765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06005922"
                                 y3="2.60940536"
                                 z3="1.39491767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14050273"
                                 y3="1.19528658"
                                 z3="3.10553956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42758029"
                                 y3="-1.22976274"
                                 z3="2.72079881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61165185"
                                 y3="-4.33113604"
                                 z3="-0.9441313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.07235777"
                                 y3="-2.38638029"
                                 z3="0.48666864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.21795802"
                                 y3="-5.85815268"
                                 z3="-2.30102624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.30313747"
                                 y3="-3.89407443"
                                 z3="-0.87358483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.24826252"
                                 y3="-5.64046778"
                                 z3="-2.27485639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.1363,2.3865,-.4917;1.1491,.4099,-.7223;-2.7568,-2.5036,.6198;-2.5699,3.7907,-1.7845;3.229,1.6311,1.3134;3.7808,1.9735,-.0352;2.3165,2.2699,.2683;3.0406,.1878,1.7231;3.5568,2.494,2.5136;4.6712,3.1863,-.2048;4.1698,.882,-1.0072;1.1926,1.5544,-.3584;-1.0558,1.8089,-1.0058;-1.7612,.9705,.0332;-1.89,2.9339,-1.4343;-1.9362,-.3844,-.1962;-2.1912,1.5492,1.2204;-2.5311,-1.1742,.7798;-2.7973,.7548,2.1792;-2.9626,-.6047,1.97;-1.931,-3.2732,-.1506;-2.533,-4.2461,-.9351;-.5474,-3.1462,-.1206;-1.7451,-5.0991,-1.6919;.2265,-3.9986,-.8927;-.3638,-4.9778,-1.6782;2.0958,3.3163,.4482;3.9624,-.1847,2.174;2.2549,.1106,2.4767;2.7741,-.48,.9109;4.5177,2.2032,2.9426;3.6052,3.5567,2.2859;2.7987,2.3651,3.2877;4.3658,4.0395,.3973;5.7022,2.945,.0611;4.6683,3.511,-1.2464;4.1187,1.2543,-2.0317;5.2035,.5843,-.8207;3.552,-.0076,-.9581;-.8405,1.1987,-1.8891;-1.5905,-.8225,-1.1235;-2.0601,2.6094,1.3949;-3.1405,1.1953,3.1055;-3.4276,-1.2298,2.7208;-3.6117,-4.3311,-.9441;-.0724,-2.3864,.4867;-2.218,-5.8582,-2.301;1.3031,-3.8941,-.8736;.2483,-5.6405,-2.2749;</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="0.136261"
                        y3="2.386492"
                        z3="-0.491705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.149054"
                        y3="0.409868"
                        z3="-0.722333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.756759"
                        y3="-2.503577"
                        z3="0.619761"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.569866"
                        y3="3.790718"
                        z3="-1.784502"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.228992"
                        y3="1.631072"
                        z3="1.313364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.780769"
                        y3="1.973533"
                        z3="-0.035203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.316549"
                        y3="2.269908"
                        z3="0.268343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.040587"
                        y3="0.187773"
                        z3="1.723106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.556771"
                        y3="2.494015"
                        z3="2.513597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.671247"
                        y3="3.186346"
                        z3="-0.20481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.169801"
                        y3="0.882032"
                        z3="-1.007163"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.192574"
                        y3="1.554381"
                        z3="-0.358365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.055753"
                        y3="1.808899"
                        z3="-1.005807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.761187"
                        y3="0.970457"
                        z3="0.033173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.889999"
                        y3="2.933916"
                        z3="-1.434349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.936178"
                        y3="-0.384389"
                        z3="-0.196188"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191165"
                        y3="1.549155"
                        z3="1.220425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.531145"
                        y3="-1.174179"
                        z3="0.779835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.797296"
                        y3="0.754778"
                        z3="2.17921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.962569"
                        y3="-0.604749"
                        z3="1.969954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.93098"
                        y3="-3.273245"
                        z3="-0.150641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.532993"
                        y3="-4.246088"
                        z3="-0.935116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.54739"
                        y3="-3.146217"
                        z3="-0.120558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.745091"
                        y3="-5.099149"
                        z3="-1.691949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.226546"
                        y3="-3.998617"
                        z3="-0.892688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.36375"
                        y3="-4.977838"
                        z3="-1.678211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095826"
                        y3="3.316271"
                        z3="0.448172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.96239"
                        y3="-0.184707"
                        z3="2.174042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.254889"
                        y3="0.11058"
                        z3="2.476672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.774111"
                        y3="-0.480034"
                        z3="0.910929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.517653"
                        y3="2.203174"
                        z3="2.94264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.605196"
                        y3="3.556719"
                        z3="2.285886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.798672"
                        y3="2.36506"
                        z3="3.287698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.36579"
                        y3="4.039523"
                        z3="0.397287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.702236"
                        y3="2.944979"
                        z3="0.06113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.668256"
                        y3="3.510957"
                        z3="-1.246396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.118741"
                        y3="1.254265"
                        z3="-2.03167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.203513"
                        y3="0.584313"
                        z3="-0.820653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.552013"
                        y3="-0.007634"
                        z3="-0.958137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.840511"
                        y3="1.198733"
                        z3="-1.889116"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.590513"
                        y3="-0.82247"
                        z3="-1.123498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.060059"
                        y3="2.609405"
                        z3="1.394918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.140503"
                        y3="1.195287"
                        z3="3.10554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.42758"
                        y3="-1.229763"
                        z3="2.720799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.611652"
                        y3="-4.331136"
                        z3="-0.944131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.072358"
                        y3="-2.38638"
                        z3="0.486669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.217958"
                        y3="-5.858153"
                        z3="-2.301026"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.303137"
                        y3="-3.894074"
                        z3="-0.873585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.248263"
                        y3="-5.640468"
                        z3="-2.274856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.1363,2.3865,-.4917;1.1491,.4099,-.7223;-2.7568,-2.5036,.6198;-2.5699,3.7907,-1.7845;3.229,1.6311,1.3134;3.7808,1.9735,-.0352;2.3165,2.2699,.2683;3.0406,.1878,1.7231;3.5568,2.494,2.5136;4.6712,3.1863,-.2048;4.1698,.882,-1.0072;1.1926,1.5544,-.3584;-1.0558,1.8089,-1.0058;-1.7612,.9705,.0332;-1.89,2.9339,-1.4343;-1.9362,-.3844,-.1962;-2.1912,1.5492,1.2204;-2.5311,-1.1742,.7798;-2.7973,.7548,2.1792;-2.9626,-.6047,1.97;-1.931,-3.2732,-.1506;-2.533,-4.2461,-.9351;-.5474,-3.1462,-.1206;-1.7451,-5.0991,-1.6919;.2265,-3.9986,-.8927;-.3638,-4.9778,-1.6782;2.0958,3.3163,.4482;3.9624,-.1847,2.174;2.2549,.1106,2.4767;2.7741,-.48,.9109;4.5177,2.2032,2.9426;3.6052,3.5567,2.2859;2.7987,2.3651,3.2877;4.3658,4.0395,.3973;5.7022,2.945,.0611;4.6683,3.511,-1.2464;4.1187,1.2543,-2.0317;5.2035,.5843,-.8207;3.552,-.0076,-.9581;-.8405,1.1987,-1.8891;-1.5905,-.8225,-1.1235;-2.0601,2.6094,1.3949;-3.1405,1.1953,3.1055;-3.4276,-1.2298,2.7208;-3.6117,-4.3311,-.9441;-.0724,-2.3864,.4867;-2.218,-5.8582,-2.301;1.3031,-3.8941,-.8736;.2483,-5.6405,-2.2749;</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">-1132.67521344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.00694470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3396.68215814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6036.53101874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2639.84886060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39945578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72424234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000077961625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000077961625</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000155923251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667556776132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7963 96.8122 96.9096 97.0912 97.1613 97.2212 97.3066 97.5622 97.6718 97.8490 97.9798 98.0434 98.2672 98.4143 98.5596 98.6377 98.8322 98.9414 98.9978 99.2094 99.2709 99.3916 99.4285 99.6929 99.8581 99.9529 100.1960 100.5119 100.6862 100.8019 100.9328 101.1478 101.3333 101.6315 101.8314 102.0799 102.2000 102.3170 102.4697 102.6610 102.8127 102.9360 103.2298 103.5931 103.7527 104.0739 104.2193 104.3069 104.6509 104.7530 104.8685 105.0431 105.1380 105.3724 105.4016 105.5677 105.6010 105.7174 105.8301 106.1304 106.1902 106.3313 106.4564 106.4840 106.5408 106.7725 106.8082 107.0388 107.2515 107.3303 107.4512 107.5330 107.8817 107.9373 108.0339 108.3326 108.4230 108.6366 108.8442 108.9113 109.0317 109.3523 109.5833 109.7537 109.8187 110.0610 110.3239 110.4411 110.5300 110.7398 110.8909 111.0874 111.2601 111.3793 111.4989 111.5688 111.6820 111.9191 112.1555 112.2767 112.5816 112.9348 113.0642 113.1418 113.2718 113.3822 113.4433 113.7797 113.8436 114.0248 114.2049 114.2180 114.5688 114.6618 114.7311 114.8473 115.1928 115.2678 115.3771 115.4027 115.5703 115.6247 115.7103 115.9341 116.1270 116.3200 116.3401 116.4152 116.5344 116.8687 117.0481 117.2844 117.3223 117.3464 117.4326 117.7781 117.9548 118.1826 118.2331 118.3167 118.3847 118.4615 118.5678 118.7158 118.7818 118.8292 118.9740 119.0782 119.1309 119.3197 119.6788 119.8507 120.0966 120.1070 120.1754 120.4199 120.5372 120.6162 120.9922 121.0688 121.1414 121.2340 121.5415 121.9920 122.0018 122.1409 122.2588 122.3751 122.6146 122.8609 123.1283 123.6604 123.8254 124.2598 124.3510 124.6155 124.7114 125.1868 125.7291 125.7373 126.0262 126.3708 126.4486 126.9185 126.9860 127.1345 127.3077 127.5785 127.7802 127.8827 128.0870 128.5514 128.7938 129.1200 129.1447 129.2784 129.3197 129.6679 129.8206 129.8749 129.9322 130.0574 130.1803 130.4129 130.5739 130.7575 130.8750 131.2274 131.2840 131.6370 131.8172 131.9862 132.1093 132.6525 132.7200 132.8624 132.9460 133.2061 133.3842 133.6282 133.7699 133.9965 134.0845 134.2897 134.7580 134.8359 134.8780 135.2768 135.4361 135.7296 135.8350 136.3112 136.5817 137.0125 137.4127 137.5564 137.9527 138.3335 138.3675 138.4144 138.8381 138.9840 139.0518 139.4403 139.5768 140.2509 141.0691 141.2611 141.3052 141.4358 141.8501 142.2426 142.7996 142.9876 143.4028 143.9264 144.0633 144.1209 144.2180 144.2925 144.3473 144.4675 144.8626 145.1172 145.3882 145.4525 145.5492 145.6897 145.9461 146.1117 146.1868 146.8027 146.8375 147.1575 147.5055 147.6739 147.8218 148.0789 148.1759 148.3634 148.5239 148.7735 148.8383 149.0558 149.3765 149.7281 149.8082 150.0194 150.3287 150.4401 150.4828 150.8679 151.2825 152.0517 152.2869 152.3861 152.4004 152.6666 153.1922 153.4238 153.9108 154.2425 154.4867 154.7490 154.7935 155.6836 155.7295 155.8158 156.0461 156.4376 156.8913 156.9736 157.0988 157.1923 157.3603 157.9091 158.1783 158.7975 159.0398 159.3610 159.6394 159.7853 160.2048 160.4060 160.7458 161.2478 162.0579 162.4730 162.7845 162.8107 163.2228 163.3562 164.5022 165.4799 167.2495 168.0131 169.0865 170.2996 171.8087 172.7064 172.8478 172.9090 174.6257 176.1856 177.8176 178.8066 179.4845 181.0837 182.8439 185.4916 186.7531 187.0058 187.5888 189.3142 189.6203 192.3822 192.7848 193.4341 195.0820 197.6012 199.6947 202.5424 205.1589 206.6844 207.1730 618.1075 620.9644 625.6745 625.9315 630.6418 631.7470 632.4707 634.2247 634.3167 635.3074 635.9582 636.8713 636.9136 637.8099 641.2163 643.8620 646.0176 647.6046 649.8535 652.8108 657.3816 658.2582 876.6882 1201.5455 1212.8816 1215.1134</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">-0.263226 -0.399125 -0.296194 -0.002946 0.080963 0.085534 -0.121016 -0.272604 -0.255142 -0.255409 -0.273635 0.349225 0.319365 0.020801 -0.254544 -0.156808 -0.197213 0.251902 -0.085226 -0.207024 0.268656 -0.221205 -0.180606 -0.085501 -0.103711 -0.148348 0.077815 0.092693 0.090557 0.093549 0.092899 0.078194 0.090827 0.078212 0.092377 0.091219 0.088209 0.088811 0.102848 0.113150 0.120434 0.121917 0.127999 0.127874 0.125092 0.132527 0.125821 0.125476 0.124536</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">8.2632 8.3991 8.2962 7.0029 5.9190 5.9145 6.1210 6.2726 6.2551 6.2554 6.2736 5.6508 5.6806 5.9792 6.2545 6.1568 6.1972 5.7481 6.0852 6.2070 5.7313 6.2212 6.1806 6.0855 6.1037 6.1483 0.9222 0.9073 0.9094 0.9065 0.9071 0.9218 0.9092 0.9218 0.9076 0.9088 0.9118 0.9112 0.8972 0.8868 0.8796 0.8781 0.8720 0.8721 0.8749 0.8675 0.8742 0.8745 0.8755</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">-0.2632 -0.3991 -0.2962 -0.0029 0.0810 0.0855 -0.1210 -0.2726 -0.2551 -0.2554 -0.2736 0.3492 0.3194 0.0208 -0.2545 -0.1568 -0.1972 0.2519 -0.0852 -0.2070 0.2687 -0.2212 -0.1806 -0.0855 -0.1037 -0.1483 0.0778 0.0927 0.0906 0.0935 0.0929 0.0782 0.0908 0.0782 0.0924 0.0912 0.0882 0.0888 0.1028 0.1132 0.1204 0.1219 0.1280 0.1279 0.1251 0.1325 0.1258 0.1255 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1362 2.0939 2.1227 3.1219 3.7344 3.7263 3.9406 3.9286 3.9061 3.9056 3.9207 4.1545 3.8513 3.6354 4.0157 3.9317 4.0422 3.8616 3.9337 4.0412 3.7890 4.0480 3.9530 3.9274 3.9428 3.9671 1.0331 1.0005 1.0026 1.0144 1.0011 1.0104 1.0059 1.0101 1.0011 1.0061 1.0037 0.9989 1.0170 1.0213 1.0167 1.0173 0.9993 1.0125 1.0146 1.0040 0.9988 0.9999 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1362 2.0939 2.1227 3.1219 3.7344 3.7263 3.9406 3.9286 3.9061 3.9056 3.9207 4.1545 3.8513 3.6354 4.0157 3.9317 4.0422 3.8616 3.9337 4.0412 3.7890 4.0480 3.9530 3.9274 3.9428 3.9671 1.0331 1.0005 1.0026 1.0144 1.0011 1.0104 1.0059 1.0101 1.0011 1.0061 1.0037 0.9989 1.0170 1.0213 1.0167 1.0173 0.9993 1.0125 1.0146 1.0040 0.9988 0.9999 1.0007</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">1.1194 0.8965 1.8816 1.0020 0.9453 3.0631 0.9470 0.8769 0.9514 0.9436 0.8860 0.9397 0.9490 1.0370 1.0432 0.9930 0.9894 0.9942 0.9943 0.9915 0.9916 0.9914 0.9952 0.9920 0.9890 0.9903 0.9952 0.8888 0.9233 1.0052 1.3476 1.3925 1.3905 0.9463 1.4555 0.9664 1.4181 1.4385 0.9757 0.9695 1.4148 1.3708 1.4440 0.9715 1.4342 0.9632 1.4248 0.9745 1.4341 0.9734 0.9780</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">-0.024597539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699810978988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.16843 -30.72013 1.44830 3.49987 -4.17313 -0.67326 7.62169 -6.85148 0.77021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
