<?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="0.614959"
                        y3="2.216245"
                        z3="0.852444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.811626"
                        y3="2.711148"
                        z3="-1.316723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.978475"
                        y3="-2.588803"
                        z3="0.716598"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.78621"
                        y3="2.667133"
                        z3="3.089031"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.74191"
                        y3="1.60873"
                        z3="-0.968126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.870418"
                        y3="3.06583"
                        z3="-0.652593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.767508"
                        y3="2.251935"
                        z3="0.015605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.278006"
                        y3="1.156285"
                        z3="-2.334191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.710899"
                        y3="0.610427"
                        z3="-0.37107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.97189"
                        y3="3.550687"
                        z3="0.266226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.539425"
                        y3="4.110112"
                        z3="-1.694533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.335437"
                        y3="2.427568"
                        z3="-0.27418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.793617"
                        y3="2.250136"
                        z3="0.707366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.335248"
                        y3="0.961423"
                        z3="0.134738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.330385"
                        y3="2.484086"
                        z3="2.050904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.943196"
                        y3="-0.250042"
                        z3="0.687618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.228273"
                        y3="0.992703"
                        z3="-0.92399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.444237"
                        y3="-1.43404"
                        z3="0.16982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.731897"
                        y3="-0.197404"
                        z3="-1.426616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.344181"
                        y3="-1.413731"
                        z3="-0.891321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.792765"
                        y3="-3.685065"
                        z3="0.783249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.073419"
                        y3="-3.607823"
                        z3="1.316265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.279036"
                        y3="-4.897798"
                        z3="0.350897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.839315"
                        y3="-4.759026"
                        z3="1.408091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.052954"
                        y3="-6.043913"
                        z3="0.457422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.335637"
                        y3="-5.979373"
                        z3="0.979746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.954812"
                        y3="2.009361"
                        z3="1.055794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.55217"
                        y3="1.810571"
                        z3="-2.804383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.139637"
                        y3="1.077535"
                        z3="-3.000007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.824609"
                        y3="0.165885"
                        z3="-2.268391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.998925"
                        y3="0.840443"
                        z3="0.6526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.265161"
                        y3="-0.385474"
                        z3="-0.363627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.623334"
                        y3="0.557994"
                        z3="-0.968252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.705359"
                        y3="4.518544"
                        z3="0.69329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.17305"
                        y3="2.877906"
                        z3="1.097072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.903353"
                        y3="3.681404"
                        z3="-0.287902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729113"
                        y3="3.839778"
                        z3="-2.362588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.260696"
                        y3="5.048038"
                        z3="-1.211092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.424315"
                        y3="4.307966"
                        z3="-2.302605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.100796"
                        y3="3.08851"
                        z3="0.07347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.251003"
                        y3="-0.287312"
                        z3="1.519857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.520435"
                        y3="1.937599"
                        z3="-1.36282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.423873"
                        y3="-0.180666"
                        z3="-2.257768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.732671"
                        y3="-2.336831"
                        z3="-1.301013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.466086"
                        y3="-2.660113"
                        z3="1.662536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.277683"
                        y3="-4.938582"
                        z3="-0.057044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.835998"
                        y3="-4.700375"
                        z3="1.824815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.649501"
                        y3="-6.990705"
                        z3="0.123613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.937892"
                        y3="-6.874165"
                        z3="1.057925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.615,2.2162,.8524;.8116,2.7111,-1.3167;-.9785,-2.5888,.7166;-1.7862,2.6671,3.089;3.7419,1.6087,-.9681;3.8704,3.0658,-.6526;2.7675,2.2519,.0156;3.278,1.1563,-2.3342;4.7109,.6104,-.3711;4.9719,3.5507,.2662;3.5394,4.1101,-1.6945;1.3354,2.4276,-.2742;-.7936,2.2501,.7074;-1.3352,.9614,.1347;-1.3304,2.4841,2.0509;-.9432,-.25,.6876;-2.2283,.9927,-.924;-1.4442,-1.434,.1698;-2.7319,-.1974,-1.4266;-2.3442,-1.4137,-.8913;-1.7928,-3.6851,.7832;-3.0734,-3.6078,1.3163;-1.279,-4.8978,.3509;-3.8393,-4.759,1.4081;-2.053,-6.0439,.4574;-3.3356,-5.9794,.9797;2.9548,2.0094,1.0558;2.5522,1.8106,-2.8044;4.1396,1.0775,-3;2.8246,.1659,-2.2684;4.9989,.8404,.6526;4.2652,-.3855,-.3636;5.6233,.558,-.9683;4.7054,4.5185,.6933;5.173,2.8779,1.0971;5.9034,3.6814,-.2879;2.7291,3.8398,-2.3626;3.2607,5.048,-1.2111;4.4243,4.308,-2.3026;-1.1008,3.0885,.0735;-.251,-.2873,1.5199;-2.5204,1.9376,-1.3628;-3.4239,-.1807,-2.2578;-2.7327,-2.3368,-1.301;-3.4661,-2.6601,1.6625;-.2777,-4.9386,-.057;-4.836,-4.7004,1.8248;-1.6495,-6.9907,.1236;-3.9379,-6.8742,1.0579;</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">2203.1552011229 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">6.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.412 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="0.61495869"
                                 y3="2.21624506"
                                 z3="0.85244446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81162628"
                                 y3="2.71114794"
                                 z3="-1.31672316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97847465"
                                 y3="-2.58880284"
                                 z3="0.7165975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.78620993"
                                 y3="2.66713346"
                                 z3="3.08903127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.74191002"
                                 y3="1.6087297"
                                 z3="-0.96812648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87041764"
                                 y3="3.06583019"
                                 z3="-0.65259344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.76750754"
                                 y3="2.25193517"
                                 z3="0.01560493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.27800594"
                                 y3="1.15628456"
                                 z3="-2.33419083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.71089876"
                                 y3="0.61042718"
                                 z3="-0.37107025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97188979"
                                 y3="3.55068693"
                                 z3="0.26622637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.53942494"
                                 y3="4.11011212"
                                 z3="-1.69453307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33543712"
                                 y3="2.42756814"
                                 z3="-0.27418032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79361732"
                                 y3="2.2501356"
                                 z3="0.70736552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33524757"
                                 y3="0.96142345"
                                 z3="0.13473775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33038462"
                                 y3="2.48408619"
                                 z3="2.05090396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.94319599"
                                 y3="-0.25004216"
                                 z3="0.6876176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22827272"
                                 y3="0.99270265"
                                 z3="-0.92398966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44423729"
                                 y3="-1.43404015"
                                 z3="0.1698202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.73189746"
                                 y3="-0.19740388"
                                 z3="-1.42661606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.34418096"
                                 y3="-1.41373108"
                                 z3="-0.89132075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79276534"
                                 y3="-3.68506462"
                                 z3="0.78324898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07341869"
                                 y3="-3.60782279"
                                 z3="1.3162647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.27903606"
                                 y3="-4.89779838"
                                 z3="0.35089683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.83931454"
                                 y3="-4.7590259"
                                 z3="1.40809136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.05295426"
                                 y3="-6.04391284"
                                 z3="0.45742164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.33563668"
                                 y3="-5.9793731"
                                 z3="0.97974619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95481183"
                                 y3="2.00936147"
                                 z3="1.05579449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55217035"
                                 y3="1.81057091"
                                 z3="-2.80438294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13963745"
                                 y3="1.07753532"
                                 z3="-3.00000652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82460934"
                                 y3="0.16588532"
                                 z3="-2.26839145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99892488"
                                 y3="0.84044252"
                                 z3="0.65260008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26516118"
                                 y3="-0.38547422"
                                 z3="-0.36362744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.62333405"
                                 y3="0.55799444"
                                 z3="-0.96825223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.70535918"
                                 y3="4.51854412"
                                 z3="0.69328958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17304959"
                                 y3="2.8779062"
                                 z3="1.09707223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90335257"
                                 y3="3.68140442"
                                 z3="-0.28790224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72911289"
                                 y3="3.83977795"
                                 z3="-2.36258817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.26069606"
                                 y3="5.04803793"
                                 z3="-1.21109165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.42431453"
                                 y3="4.30796649"
                                 z3="-2.30260465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1007959"
                                 y3="3.08850959"
                                 z3="0.07347003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.25100261"
                                 y3="-0.28731247"
                                 z3="1.51985676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.52043529"
                                 y3="1.93759902"
                                 z3="-1.3628196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42387324"
                                 y3="-0.18066606"
                                 z3="-2.25776844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.73267142"
                                 y3="-2.33683148"
                                 z3="-1.3010128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.46608602"
                                 y3="-2.66011329"
                                 z3="1.66253561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27768294"
                                 y3="-4.93858203"
                                 z3="-0.05704429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.83599772"
                                 y3="-4.7003745"
                                 z3="1.82481504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.64950071"
                                 y3="-6.99070478"
                                 z3="0.12361349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.93789235"
                                 y3="-6.87416543"
                                 z3="1.05792517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.615,2.2162,.8524;.8116,2.7111,-1.3167;-.9785,-2.5888,.7166;-1.7862,2.6671,3.089;3.7419,1.6087,-.9681;3.8704,3.0658,-.6526;2.7675,2.2519,.0156;3.278,1.1563,-2.3342;4.7109,.6104,-.3711;4.9719,3.5507,.2662;3.5394,4.1101,-1.6945;1.3354,2.4276,-.2742;-.7936,2.2501,.7074;-1.3352,.9614,.1347;-1.3304,2.4841,2.0509;-.9432,-.25,.6876;-2.2283,.9927,-.924;-1.4442,-1.434,.1698;-2.7319,-.1974,-1.4266;-2.3442,-1.4137,-.8913;-1.7928,-3.6851,.7832;-3.0734,-3.6078,1.3163;-1.279,-4.8978,.3509;-3.8393,-4.759,1.4081;-2.053,-6.0439,.4574;-3.3356,-5.9794,.9797;2.9548,2.0094,1.0558;2.5522,1.8106,-2.8044;4.1396,1.0775,-3;2.8246,.1659,-2.2684;4.9989,.8404,.6526;4.2652,-.3855,-.3636;5.6233,.558,-.9683;4.7054,4.5185,.6933;5.173,2.8779,1.0971;5.9034,3.6814,-.2879;2.7291,3.8398,-2.3626;3.2607,5.048,-1.2111;4.4243,4.308,-2.3026;-1.1008,3.0885,.0735;-.251,-.2873,1.5199;-2.5204,1.9376,-1.3628;-3.4239,-.1807,-2.2578;-2.7327,-2.3368,-1.301;-3.4661,-2.6601,1.6625;-.2777,-4.9386,-.057;-4.836,-4.7004,1.8248;-1.6495,-6.9907,.1236;-3.9379,-6.8742,1.0579;</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="0.614959"
                        y3="2.216245"
                        z3="0.852444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.811626"
                        y3="2.711148"
                        z3="-1.316723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.978475"
                        y3="-2.588803"
                        z3="0.716598"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.78621"
                        y3="2.667133"
                        z3="3.089031"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.74191"
                        y3="1.60873"
                        z3="-0.968126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.870418"
                        y3="3.06583"
                        z3="-0.652593"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.767508"
                        y3="2.251935"
                        z3="0.015605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.278006"
                        y3="1.156285"
                        z3="-2.334191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.710899"
                        y3="0.610427"
                        z3="-0.37107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.97189"
                        y3="3.550687"
                        z3="0.266226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.539425"
                        y3="4.110112"
                        z3="-1.694533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.335437"
                        y3="2.427568"
                        z3="-0.27418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.793617"
                        y3="2.250136"
                        z3="0.707366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.335248"
                        y3="0.961423"
                        z3="0.134738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.330385"
                        y3="2.484086"
                        z3="2.050904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.943196"
                        y3="-0.250042"
                        z3="0.687618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.228273"
                        y3="0.992703"
                        z3="-0.92399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.444237"
                        y3="-1.43404"
                        z3="0.16982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.731897"
                        y3="-0.197404"
                        z3="-1.426616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.344181"
                        y3="-1.413731"
                        z3="-0.891321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.792765"
                        y3="-3.685065"
                        z3="0.783249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.073419"
                        y3="-3.607823"
                        z3="1.316265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.279036"
                        y3="-4.897798"
                        z3="0.350897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.839315"
                        y3="-4.759026"
                        z3="1.408091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.052954"
                        y3="-6.043913"
                        z3="0.457422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.335637"
                        y3="-5.979373"
                        z3="0.979746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.954812"
                        y3="2.009361"
                        z3="1.055794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.55217"
                        y3="1.810571"
                        z3="-2.804383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.139637"
                        y3="1.077535"
                        z3="-3.000007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.824609"
                        y3="0.165885"
                        z3="-2.268391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.998925"
                        y3="0.840443"
                        z3="0.6526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.265161"
                        y3="-0.385474"
                        z3="-0.363627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.623334"
                        y3="0.557994"
                        z3="-0.968252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.705359"
                        y3="4.518544"
                        z3="0.69329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.17305"
                        y3="2.877906"
                        z3="1.097072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.903353"
                        y3="3.681404"
                        z3="-0.287902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729113"
                        y3="3.839778"
                        z3="-2.362588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.260696"
                        y3="5.048038"
                        z3="-1.211092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.424315"
                        y3="4.307966"
                        z3="-2.302605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.100796"
                        y3="3.08851"
                        z3="0.07347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.251003"
                        y3="-0.287312"
                        z3="1.519857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.520435"
                        y3="1.937599"
                        z3="-1.36282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.423873"
                        y3="-0.180666"
                        z3="-2.257768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.732671"
                        y3="-2.336831"
                        z3="-1.301013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.466086"
                        y3="-2.660113"
                        z3="1.662536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.277683"
                        y3="-4.938582"
                        z3="-0.057044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.835998"
                        y3="-4.700375"
                        z3="1.824815"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.649501"
                        y3="-6.990705"
                        z3="0.123613"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.937892"
                        y3="-6.874165"
                        z3="1.057925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.615,2.2162,.8524;.8116,2.7111,-1.3167;-.9785,-2.5888,.7166;-1.7862,2.6671,3.089;3.7419,1.6087,-.9681;3.8704,3.0658,-.6526;2.7675,2.2519,.0156;3.278,1.1563,-2.3342;4.7109,.6104,-.3711;4.9719,3.5507,.2662;3.5394,4.1101,-1.6945;1.3354,2.4276,-.2742;-.7936,2.2501,.7074;-1.3352,.9614,.1347;-1.3304,2.4841,2.0509;-.9432,-.25,.6876;-2.2283,.9927,-.924;-1.4442,-1.434,.1698;-2.7319,-.1974,-1.4266;-2.3442,-1.4137,-.8913;-1.7928,-3.6851,.7832;-3.0734,-3.6078,1.3163;-1.279,-4.8978,.3509;-3.8393,-4.759,1.4081;-2.053,-6.0439,.4574;-3.3356,-5.9794,.9797;2.9548,2.0094,1.0558;2.5522,1.8106,-2.8044;4.1396,1.0775,-3;2.8246,.1659,-2.2684;4.9989,.8404,.6526;4.2652,-.3855,-.3636;5.6233,.558,-.9683;4.7054,4.5185,.6933;5.173,2.8779,1.0971;5.9034,3.6814,-.2879;2.7291,3.8398,-2.3626;3.2607,5.048,-1.2111;4.4243,4.308,-2.3026;-1.1008,3.0885,.0735;-.251,-.2873,1.5199;-2.5204,1.9376,-1.3628;-3.4239,-.1807,-2.2578;-2.7327,-2.3368,-1.301;-3.4661,-2.6601,1.6625;-.2777,-4.9386,-.057;-4.836,-4.7004,1.8248;-1.6495,-6.9907,.1236;-3.9379,-6.8742,1.0579;</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">-1132.67536793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.15520112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.83056905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5914.93162410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.10105504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40293149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72756356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000130345069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000130345069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000260690138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666824012254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6118 96.7834 96.9652 97.0392 97.2096 97.2217 97.4484 97.5362 97.6078 97.7652 97.8963 98.0758 98.1501 98.3693 98.5069 98.6244 98.7971 98.9124 99.0880 99.1659 99.2226 99.4006 99.4289 99.6788 99.7861 99.8295 100.2305 100.4225 100.5332 100.5825 100.7148 101.1414 101.2388 101.6036 101.8074 101.9719 102.1204 102.1939 102.4259 102.7500 102.7662 103.0542 103.2214 103.6111 103.7723 104.0369 104.1026 104.1911 104.3509 104.7162 104.8798 104.9178 105.2326 105.3679 105.4170 105.4697 105.5786 105.6367 105.7628 105.8991 106.0791 106.2325 106.3574 106.4941 106.5934 106.6824 106.9771 107.0691 107.1528 107.2282 107.3702 107.5272 107.7847 107.8585 108.1319 108.2587 108.3607 108.6746 108.7603 108.9571 109.1342 109.2761 109.4285 109.5335 109.7881 109.8527 110.2942 110.4040 110.5780 110.6943 110.7941 111.1032 111.2491 111.3570 111.4177 111.5602 111.6290 111.7999 112.2958 112.3467 112.4626 112.7054 112.9971 113.1678 113.3226 113.3702 113.5270 113.7005 113.8246 114.0272 114.1355 114.2588 114.3459 114.5121 114.6953 114.7471 114.8630 115.1225 115.3139 115.4008 115.4595 115.5413 115.6139 115.7068 116.0205 116.3609 116.4325 116.4668 116.7176 116.8531 116.9858 117.0115 117.1923 117.3077 117.5157 117.6298 117.7765 117.8615 118.1762 118.2402 118.3255 118.3736 118.4597 118.5473 118.6823 118.8702 118.9517 119.0760 119.1852 119.5303 119.6780 119.7877 119.8985 120.0016 120.0916 120.4164 120.6522 120.6782 120.9155 121.0053 121.0577 121.1585 121.6020 121.7372 121.7978 122.0128 122.2286 122.2545 122.5428 122.8875 122.9837 123.2479 123.5905 123.9452 124.3652 124.5738 124.6763 125.1294 125.3748 125.7840 126.2484 126.3775 126.4433 126.6234 127.0509 127.0612 127.3544 127.4210 127.7276 127.8404 128.3307 128.3967 128.4566 128.9359 129.2164 129.2570 129.2712 129.5501 129.7136 129.8691 129.9112 130.0063 130.2018 130.2865 130.4188 130.5635 130.6528 131.0757 131.2137 131.6886 131.8672 131.9530 132.2050 132.5690 132.6214 132.7641 132.8070 132.9331 133.2287 133.6038 133.7966 134.1597 134.2536 134.4011 134.4826 134.8132 134.9233 135.1596 135.4802 135.6855 135.8393 136.0564 136.3583 136.7082 137.0642 137.6748 137.8579 138.0291 138.2755 138.3443 138.5064 139.0509 139.0937 139.1703 140.1285 140.2970 140.5903 141.0987 141.3422 141.4977 141.7661 142.1468 142.6548 142.8951 143.4539 143.8336 144.0538 144.0820 144.1337 144.2445 144.3128 144.5205 144.9258 145.2989 145.3777 145.4879 145.4976 145.8252 146.0161 146.0855 146.2307 146.7903 147.0006 147.1974 147.3003 147.5857 147.7300 147.9636 148.1433 148.1731 148.5396 148.7221 148.9049 148.9636 149.3024 149.8041 149.9229 149.9371 150.0525 150.5038 150.7836 150.9256 151.2920 151.7837 152.1440 152.3925 152.4446 152.7478 153.2346 153.5824 153.9838 154.2115 154.4736 154.7007 154.9237 155.4637 155.7397 155.8178 156.0816 156.4885 156.9262 157.0596 157.1704 157.2380 157.4498 158.0095 158.3538 158.8196 159.2677 159.4472 159.5863 159.7473 159.8113 160.5804 160.9120 161.2807 161.8682 162.1156 162.6987 162.7896 163.3396 164.1745 164.5320 165.7372 166.9762 168.0683 169.4291 169.5510 172.4548 172.8522 172.8852 173.1296 174.2151 176.4764 177.5778 178.9271 179.7083 180.9325 182.5046 185.0344 186.7718 186.9886 187.3513 189.3939 189.9735 192.0935 192.7944 193.5103 195.9505 197.0137 199.6502 201.9838 205.2594 206.3955 207.1448 618.0883 621.1189 625.8249 625.9296 631.1540 631.5838 632.3959 633.7954 634.3005 635.1989 636.1390 636.6645 636.8831 637.7044 641.0979 643.4079 646.0596 647.6191 649.7711 652.8478 657.4021 658.1219 876.5961 1201.2918 1212.9071 1215.0497</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">-0.276347 -0.383921 -0.297785 -0.003282 0.083333 0.083610 -0.117069 -0.274085 -0.256174 -0.253245 -0.275712 0.327431 0.330649 0.041119 -0.258754 -0.206365 -0.137583 0.188173 -0.113063 -0.142869 0.213375 -0.143668 -0.193413 -0.120806 -0.100408 -0.133814 0.076870 0.104676 0.089639 0.089081 0.078084 0.091430 0.092386 0.090936 0.077946 0.092307 0.104274 0.087536 0.088614 0.118395 0.123131 0.108018 0.128782 0.134055 0.137432 0.125453 0.128917 0.125878 0.126833</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">8.2763 8.3839 8.2978 7.0033 5.9167 5.9164 6.1171 6.2741 6.2562 6.2532 6.2757 5.6726 5.6694 5.9589 6.2588 6.2064 6.1376 5.8118 6.1131 6.1429 5.7866 6.1437 6.1934 6.1208 6.1004 6.1338 0.9231 0.8953 0.9104 0.9109 0.9219 0.9086 0.9076 0.9091 0.9221 0.9077 0.8957 0.9125 0.9114 0.8816 0.8769 0.8920 0.8712 0.8659 0.8626 0.8745 0.8711 0.8741 0.8732</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">-0.2763 -0.3839 -0.2978 -0.0033 0.0833 0.0836 -0.1171 -0.2741 -0.2562 -0.2532 -0.2757 0.3274 0.3306 0.0411 -0.2588 -0.2064 -0.1376 0.1882 -0.1131 -0.1429 0.2134 -0.1437 -0.1934 -0.1208 -0.1004 -0.1338 0.0769 0.1047 0.0896 0.0891 0.0781 0.0914 0.0924 0.0909 0.0779 0.0923 0.1043 0.0875 0.0886 0.1184 0.1231 0.1080 0.1288 0.1341 0.1374 0.1255 0.1289 0.1259 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1185 2.1119 2.1042 3.1233 3.7309 3.7355 3.9347 3.9221 3.9061 3.9047 3.9211 4.1768 3.8277 3.6632 4.0268 4.0617 4.0189 3.8954 3.9689 3.9348 3.8289 3.9458 4.0305 3.9453 3.9394 3.9518 1.0335 1.0169 0.9991 1.0033 1.0101 1.0061 1.0011 1.0063 1.0103 1.0010 1.0174 1.0037 0.9990 1.0220 1.0312 1.0139 1.0013 1.0033 1.0020 1.0130 0.9998 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1185 2.1119 2.1042 3.1233 3.7309 3.7355 3.9347 3.9221 3.9061 3.9047 3.9211 4.1768 3.8277 3.6632 4.0268 4.0617 4.0189 3.8954 3.9689 3.9348 3.8289 3.9458 4.0305 3.9453 3.9394 3.9518 1.0335 1.0169 0.9991 1.0033 1.0101 1.0061 1.0011 1.0063 1.0103 1.0010 1.0174 1.0037 0.9990 1.0220 1.0312 1.0139 1.0013 1.0033 1.0020 1.0130 0.9998 0.9991 1.0000</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">1.1063 0.8735 1.9163 0.9910 0.9301 3.0614 0.9480 0.8764 0.9523 0.9427 0.8884 0.9411 0.9488 1.0327 1.0414 0.9938 0.9911 0.9880 0.9914 0.9920 0.9944 0.9920 0.9912 0.9947 0.9951 0.9894 0.9902 0.8991 0.9312 0.9996 1.3873 1.3792 1.4481 0.9641 1.4571 0.9683 1.3685 1.4371 0.9698 0.9597 1.3796 1.4269 1.4320 0.9633 1.4357 0.9716 1.4293 0.9720 1.4298 0.9745 0.9764</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">-0.023427341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698795270243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.04295 -26.36924 0.67371 6.08659 -6.89199 -0.80540 -12.19874 11.02917 -1.16958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
