<?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="0.419276"
                        y3="1.810006"
                        z3="0.306337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.396412"
                        y3="3.087053"
                        z3="-1.520534"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.793016"
                        y3="-2.386368"
                        z3="-0.458052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.387946"
                        y3="1.814377"
                        z3="3.065391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.484301"
                        y3="1.899037"
                        z3="0.14786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.109159"
                        y3="0.699795"
                        z3="-0.669401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.428297"
                        y3="2.036528"
                        z3="-0.944634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.129702"
                        y3="1.982479"
                        z3="1.616182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.790858"
                        y3="2.617349"
                        z3="-0.120563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.036047"
                        y3="0.20728"
                        z3="-1.762212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.362674"
                        y3="-0.461615"
                        z3="-0.051887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.000882"
                        y3="2.368521"
                        z3="-0.77142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.962827"
                        y3="2.080848"
                        z3="0.500451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.83389"
                        y3="1.147391"
                        z3="-0.304113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.191203"
                        y3="1.927462"
                        z3="1.93961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.877524"
                        y3="-0.203707"
                        z3="0.021804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.561948"
                        y3="1.638858"
                        z3="-1.375944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.662183"
                        y3="-1.062251"
                        z3="-0.734621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35279"
                        y3="0.771877"
                        z3="-2.116201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.403134"
                        y3="-0.574393"
                        z3="-1.80573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.786355"
                        y3="-3.049416"
                        z3="0.188857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.491784"
                        y3="-3.057128"
                        z3="-0.313942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.103601"
                        y3="-3.760245"
                        z3="1.335205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.489812"
                        y3="-3.776368"
                        z3="0.34829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.11436"
                        y3="-4.486512"
                        z3="1.982139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184086"
                        y3="-4.493315"
                        z3="1.496622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.789356"
                        y3="2.532984"
                        z3="-1.838789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.230784"
                        y3="1.449352"
                        z3="1.9044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.953168"
                        y3="1.576249"
                        z3="2.206707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.000779"
                        y3="3.023753"
                        z3="1.916054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.74381"
                        y3="3.637211"
                        z3="0.264061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.616915"
                        y3="2.113537"
                        z3="0.384976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.04235"
                        y3="2.684789"
                        z3="-1.176822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.820282"
                        y3="-0.427004"
                        z3="-1.344025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.479487"
                        y3="-0.391339"
                        z3="-2.485323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.520019"
                        y3="1.00837"
                        z3="-2.316664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.721255"
                        y3="-0.206756"
                        z3="0.783736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.736819"
                        y3="-0.947897"
                        z3="-0.802285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.080719"
                        y3="-1.203505"
                        z3="0.303392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.191765"
                        y3="3.117274"
                        z3="0.234706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.317829"
                        y3="-0.578523"
                        z3="0.870694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505537"
                        y3="2.686526"
                        z3="-1.637924"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.926827"
                        y3="1.14769"
                        z3="-2.952275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.015732"
                        y3="-1.255579"
                        z3="-2.381395"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.254777"
                        y3="-2.508693"
                        z3="-1.216884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.117896"
                        y3="-3.744283"
                        z3="1.711452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.498917"
                        y3="-3.780772"
                        z3="-0.042217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.362358"
                        y3="-5.042627"
                        z3="2.876318"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.953303"
                        y3="-5.056496"
                        z3="2.007212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4193,1.81,.3063;.3964,3.0871,-1.5205;-2.793,-2.3864,-.4581;-1.3879,1.8144,3.0654;3.4843,1.899,.1479;3.1092,.6998,-.6694;2.4283,2.0365,-.9446;3.1297,1.9825,1.6162;4.7909,2.6173,-.1206;4.036,.2073,-1.7622;2.3627,-.4616,-.0519;1.0009,2.3685,-.7714;-.9628,2.0808,.5005;-1.8339,1.1474,-.3041;-1.1912,1.9275,1.9396;-1.8775,-.2037,.0218;-2.5619,1.6389,-1.3759;-2.6622,-1.0623,-.7346;-3.3528,.7719,-2.1162;-3.4031,-.5744,-1.8057;-1.7864,-3.0494,.1889;-.4918,-3.0571,-.3139;-2.1036,-3.7602,1.3352;.4898,-3.7764,.3483;-1.1144,-4.4865,1.9821;.1841,-4.4933,1.4966;2.7894,2.533,-1.8388;2.2308,1.4494,1.9044;3.9532,1.5762,2.2067;3.0008,3.0238,1.9161;4.7438,3.6372,.2641;5.6169,2.1135,.385;5.0423,2.6848,-1.1768;4.8203,-.427,-1.344;3.4795,-.3913,-2.4853;4.52,1.0084,-2.3167;1.7213,-.2068,.7837;1.7368,-.9479,-.8023;3.0807,-1.2035,.3034;-1.1918,3.1173,.2347;-1.3178,-.5785,.8707;-2.5055,2.6865,-1.6379;-3.9268,1.1477,-2.9523;-4.0157,-1.2556,-2.3814;-.2548,-2.5087,-1.2169;-3.1179,-3.7443,1.7115;1.4989,-3.7808,-.0422;-1.3624,-5.0426,2.8763;.9533,-5.0565,2.0072;</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">2309.9752467927 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">6.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.642 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.336 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="0.41927644"
                                 y3="1.81000553"
                                 z3="0.30633707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.39641219"
                                 y3="3.08705291"
                                 z3="-1.5205343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.79301585"
                                 y3="-2.38636787"
                                 z3="-0.45805246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.3879461"
                                 y3="1.81437732"
                                 z3="3.06539085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.4843006"
                                 y3="1.89903676"
                                 z3="0.14786005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.10915904"
                                 y3="0.69979518"
                                 z3="-0.66940086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.42829748"
                                 y3="2.03652772"
                                 z3="-0.94463359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.12970164"
                                 y3="1.98247946"
                                 z3="1.61618235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.79085783"
                                 y3="2.6173494"
                                 z3="-0.12056256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.03604728"
                                 y3="0.20728002"
                                 z3="-1.76221184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36267367"
                                 y3="-0.46161469"
                                 z3="-0.05188653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00088221"
                                 y3="2.36852071"
                                 z3="-0.7714202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.962827"
                                 y3="2.08084751"
                                 z3="0.50045108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83388962"
                                 y3="1.14739119"
                                 z3="-0.30411297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19120254"
                                 y3="1.92746241"
                                 z3="1.93961043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87752386"
                                 y3="-0.20370656"
                                 z3="0.02180391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56194771"
                                 y3="1.63885768"
                                 z3="-1.37594396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66218312"
                                 y3="-1.06225104"
                                 z3="-0.73462081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35279042"
                                 y3="0.77187657"
                                 z3="-2.11620078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40313396"
                                 y3="-0.57439333"
                                 z3="-1.80572984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78635511"
                                 y3="-3.0494165"
                                 z3="0.1888566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.49178449"
                                 y3="-3.05712843"
                                 z3="-0.31394206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.10360054"
                                 y3="-3.76024487"
                                 z3="1.33520519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.48981201"
                                 y3="-3.77636759"
                                 z3="0.34828952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.11436009"
                                 y3="-4.48651163"
                                 z3="1.98213907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18408552"
                                 y3="-4.49331547"
                                 z3="1.49662152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.78935561"
                                 y3="2.53298384"
                                 z3="-1.83878944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.23078356"
                                 y3="1.44935211"
                                 z3="1.90439985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95316837"
                                 y3="1.57624877"
                                 z3="2.2067066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00077867"
                                 y3="3.02375304"
                                 z3="1.9160544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74380983"
                                 y3="3.63721098"
                                 z3="0.26406146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.6169149"
                                 y3="2.11353688"
                                 z3="0.38497623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.04234987"
                                 y3="2.68478886"
                                 z3="-1.17682234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.820282"
                                 y3="-0.4270045"
                                 z3="-1.34402461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47948737"
                                 y3="-0.39133947"
                                 z3="-2.48532256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.52001885"
                                 y3="1.00837028"
                                 z3="-2.3166643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72125523"
                                 y3="-0.20675572"
                                 z3="0.78373644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73681866"
                                 y3="-0.94789719"
                                 z3="-0.80228537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.08071926"
                                 y3="-1.20350507"
                                 z3="0.30339211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19176499"
                                 y3="3.11727424"
                                 z3="0.23470633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31782889"
                                 y3="-0.57852344"
                                 z3="0.87069408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50553713"
                                 y3="2.68652597"
                                 z3="-1.6379236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92682718"
                                 y3="1.14769039"
                                 z3="-2.95227549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01573226"
                                 y3="-1.25557937"
                                 z3="-2.38139487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.2547767"
                                 y3="-2.50869347"
                                 z3="-1.21688378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11789612"
                                 y3="-3.7442826"
                                 z3="1.71145199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49891736"
                                 y3="-3.78077232"
                                 z3="-0.04221719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.36235752"
                                 y3="-5.04262654"
                                 z3="2.8763176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9533027"
                                 y3="-5.05649637"
                                 z3="2.00721239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4193,1.81,.3063;.3964,3.0871,-1.5205;-2.793,-2.3864,-.4581;-1.3879,1.8144,3.0654;3.4843,1.899,.1479;3.1092,.6998,-.6694;2.4283,2.0365,-.9446;3.1297,1.9825,1.6162;4.7909,2.6173,-.1206;4.036,.2073,-1.7622;2.3627,-.4616,-.0519;1.0009,2.3685,-.7714;-.9628,2.0808,.5005;-1.8339,1.1474,-.3041;-1.1912,1.9275,1.9396;-1.8775,-.2037,.0218;-2.5619,1.6389,-1.3759;-2.6622,-1.0623,-.7346;-3.3528,.7719,-2.1162;-3.4031,-.5744,-1.8057;-1.7864,-3.0494,.1889;-.4918,-3.0571,-.3139;-2.1036,-3.7602,1.3352;.4898,-3.7764,.3483;-1.1144,-4.4865,1.9821;.1841,-4.4933,1.4966;2.7894,2.533,-1.8388;2.2308,1.4494,1.9044;3.9532,1.5762,2.2067;3.0008,3.0238,1.9161;4.7438,3.6372,.2641;5.6169,2.1135,.385;5.0423,2.6848,-1.1768;4.8203,-.427,-1.344;3.4795,-.3913,-2.4853;4.52,1.0084,-2.3167;1.7213,-.2068,.7837;1.7368,-.9479,-.8023;3.0807,-1.2035,.3034;-1.1918,3.1173,.2347;-1.3178,-.5785,.8707;-2.5055,2.6865,-1.6379;-3.9268,1.1477,-2.9523;-4.0157,-1.2556,-2.3814;-.2548,-2.5087,-1.2169;-3.1179,-3.7443,1.7115;1.4989,-3.7808,-.0422;-1.3624,-5.0426,2.8763;.9533,-5.0565,2.0072;</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="0.419276"
                        y3="1.810006"
                        z3="0.306337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.396412"
                        y3="3.087053"
                        z3="-1.520534"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.793016"
                        y3="-2.386368"
                        z3="-0.458052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.387946"
                        y3="1.814377"
                        z3="3.065391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.484301"
                        y3="1.899037"
                        z3="0.14786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.109159"
                        y3="0.699795"
                        z3="-0.669401"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.428297"
                        y3="2.036528"
                        z3="-0.944634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.129702"
                        y3="1.982479"
                        z3="1.616182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.790858"
                        y3="2.617349"
                        z3="-0.120563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.036047"
                        y3="0.20728"
                        z3="-1.762212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.362674"
                        y3="-0.461615"
                        z3="-0.051887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.000882"
                        y3="2.368521"
                        z3="-0.77142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.962827"
                        y3="2.080848"
                        z3="0.500451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.83389"
                        y3="1.147391"
                        z3="-0.304113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.191203"
                        y3="1.927462"
                        z3="1.93961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.877524"
                        y3="-0.203707"
                        z3="0.021804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.561948"
                        y3="1.638858"
                        z3="-1.375944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.662183"
                        y3="-1.062251"
                        z3="-0.734621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35279"
                        y3="0.771877"
                        z3="-2.116201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.403134"
                        y3="-0.574393"
                        z3="-1.80573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.786355"
                        y3="-3.049416"
                        z3="0.188857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.491784"
                        y3="-3.057128"
                        z3="-0.313942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.103601"
                        y3="-3.760245"
                        z3="1.335205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.489812"
                        y3="-3.776368"
                        z3="0.34829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.11436"
                        y3="-4.486512"
                        z3="1.982139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184086"
                        y3="-4.493315"
                        z3="1.496622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.789356"
                        y3="2.532984"
                        z3="-1.838789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.230784"
                        y3="1.449352"
                        z3="1.9044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.953168"
                        y3="1.576249"
                        z3="2.206707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.000779"
                        y3="3.023753"
                        z3="1.916054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.74381"
                        y3="3.637211"
                        z3="0.264061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.616915"
                        y3="2.113537"
                        z3="0.384976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.04235"
                        y3="2.684789"
                        z3="-1.176822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.820282"
                        y3="-0.427004"
                        z3="-1.344025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.479487"
                        y3="-0.391339"
                        z3="-2.485323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.520019"
                        y3="1.00837"
                        z3="-2.316664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.721255"
                        y3="-0.206756"
                        z3="0.783736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.736819"
                        y3="-0.947897"
                        z3="-0.802285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.080719"
                        y3="-1.203505"
                        z3="0.303392"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.191765"
                        y3="3.117274"
                        z3="0.234706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.317829"
                        y3="-0.578523"
                        z3="0.870694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505537"
                        y3="2.686526"
                        z3="-1.637924"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.926827"
                        y3="1.14769"
                        z3="-2.952275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.015732"
                        y3="-1.255579"
                        z3="-2.381395"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.254777"
                        y3="-2.508693"
                        z3="-1.216884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.117896"
                        y3="-3.744283"
                        z3="1.711452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.498917"
                        y3="-3.780772"
                        z3="-0.042217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.362358"
                        y3="-5.042627"
                        z3="2.876318"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.953303"
                        y3="-5.056496"
                        z3="2.007212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4193,1.81,.3063;.3964,3.0871,-1.5205;-2.793,-2.3864,-.4581;-1.3879,1.8144,3.0654;3.4843,1.899,.1479;3.1092,.6998,-.6694;2.4283,2.0365,-.9446;3.1297,1.9825,1.6162;4.7909,2.6173,-.1206;4.036,.2073,-1.7622;2.3627,-.4616,-.0519;1.0009,2.3685,-.7714;-.9628,2.0808,.5005;-1.8339,1.1474,-.3041;-1.1912,1.9275,1.9396;-1.8775,-.2037,.0218;-2.5619,1.6389,-1.3759;-2.6622,-1.0623,-.7346;-3.3528,.7719,-2.1162;-3.4031,-.5744,-1.8057;-1.7864,-3.0494,.1889;-.4918,-3.0571,-.3139;-2.1036,-3.7602,1.3352;.4898,-3.7764,.3483;-1.1144,-4.4865,1.9821;.1841,-4.4933,1.4966;2.7894,2.533,-1.8388;2.2308,1.4494,1.9044;3.9532,1.5762,2.2067;3.0008,3.0238,1.9161;4.7438,3.6372,.2641;5.6169,2.1135,.385;5.0423,2.6848,-1.1768;4.8203,-.427,-1.344;3.4795,-.3913,-2.4853;4.52,1.0084,-2.3167;1.7213,-.2068,.7837;1.7368,-.9479,-.8023;3.0807,-1.2035,.3034;-1.1918,3.1173,.2347;-1.3178,-.5785,.8707;-2.5055,2.6865,-1.6379;-3.9268,1.1477,-2.9523;-4.0157,-1.2556,-2.3814;-.2548,-2.5087,-1.2169;-3.1179,-3.7443,1.7115;1.4989,-3.7808,-.0422;-1.3624,-5.0426,2.8763;.9533,-5.0565,2.0072;</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">-1132.67092261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2309.97524679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.64616940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6128.31386571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.66769631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40034277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72942016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000014230827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000014230827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000028461654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667662953306</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6860 96.8105 97.0269 97.0911 97.2486 97.4169 97.5339 97.6076 97.7051 97.8723 98.0554 98.1503 98.2342 98.3105 98.6344 98.7738 98.8132 99.0441 99.2029 99.3047 99.3879 99.4463 99.6386 99.8994 99.9753 100.2402 100.3842 100.4218 100.8087 100.8901 101.0460 101.3317 101.5944 101.9093 101.9298 102.0735 102.1263 102.2184 102.5255 102.6808 103.0504 103.0576 103.5262 103.6332 103.7901 103.8507 104.0804 104.4067 104.6350 104.7212 104.8464 104.9937 105.1680 105.2743 105.2773 105.3975 105.5402 105.5993 105.7919 105.9520 106.0483 106.1873 106.3534 106.5421 106.6032 106.7920 106.8759 107.1120 107.2977 107.3975 107.4675 107.6366 107.7543 108.1048 108.1811 108.6145 108.6501 108.7980 108.8451 108.9587 109.0722 109.4026 109.7009 109.8138 110.0870 110.1197 110.3567 110.6600 110.7207 110.8278 110.8713 111.0972 111.1244 111.4534 111.5152 111.7040 111.8818 112.0319 112.2715 112.3904 112.6108 112.8545 113.0401 113.1721 113.2911 113.3671 113.5385 113.7741 113.8892 113.9780 114.2379 114.4258 114.5493 114.7318 114.8070 114.9405 115.1808 115.3610 115.4554 115.6162 115.6519 115.8908 115.9435 116.0065 116.2707 116.3102 116.5383 116.7546 116.8024 117.0467 117.1583 117.2767 117.3530 117.4148 117.5627 117.7294 118.0225 118.2310 118.2960 118.3736 118.4847 118.5446 118.5952 118.6318 118.8509 119.0892 119.1192 119.1841 119.5556 119.6451 119.7819 119.8336 120.0279 120.0996 120.4132 120.4831 120.6063 120.7453 120.8591 120.9335 121.1858 121.2418 121.5878 122.1081 122.3345 122.4741 122.5319 122.6546 122.6798 122.9888 123.2413 123.5145 123.6032 124.0422 124.2606 124.7596 124.9630 125.2765 125.6696 125.7161 126.1485 126.3124 126.5947 126.7218 126.7902 126.9653 127.5235 127.6674 127.9660 128.0600 128.1389 128.4385 128.6968 128.8673 129.0161 129.3228 129.3321 129.6721 129.7679 129.8458 129.9583 130.2579 130.3478 130.5358 130.7117 130.7314 130.9731 131.1644 131.3746 131.6717 131.6955 131.8498 132.1126 132.4988 132.6617 132.6932 132.9193 133.0092 133.3292 133.7601 133.8466 133.9633 134.1591 134.3690 134.6767 134.8755 135.1617 135.3943 135.5826 136.1540 136.1718 136.5926 137.0546 137.2334 137.4480 137.6067 137.7581 138.0609 138.2359 138.5356 138.9112 139.1662 139.2795 139.6730 140.0056 140.3937 140.9400 141.0372 141.1371 141.8299 142.1288 142.3303 142.4182 142.9871 143.4951 143.9976 144.1213 144.1578 144.2400 144.3458 144.5778 144.6947 145.0663 145.2460 145.4685 145.5776 145.7529 145.8709 145.9964 146.0608 146.1841 146.3307 147.2077 147.2613 147.4731 147.5908 147.7264 147.9582 148.1637 148.4352 148.5643 148.8912 148.9994 149.0554 149.6723 149.9906 150.0958 150.1575 150.4501 150.6257 150.8871 151.0250 151.7866 151.8787 152.3230 152.4809 152.7076 152.9628 153.4137 153.7953 153.9677 154.3078 154.8491 155.0019 155.3256 155.5196 155.6140 155.7717 156.0232 156.3490 156.7397 157.0841 157.2358 157.5321 157.7890 157.9356 158.6476 158.8130 159.1381 159.4377 159.7847 160.0471 160.2291 160.4813 161.0512 161.2968 162.1512 162.2826 162.5993 162.7906 163.4548 163.9677 164.3695 166.4292 167.3461 167.9564 169.1088 170.2187 172.5229 172.5934 172.8554 173.0498 174.5720 176.2702 177.1472 178.0892 179.1465 181.2626 182.4076 185.3024 187.3542 187.6539 188.0593 188.4080 189.8298 191.8953 193.5552 194.3542 196.0637 196.8956 199.0997 201.7850 205.9558 206.6035 207.3765 618.9104 620.2467 625.4604 626.3676 630.8571 631.9787 632.3387 634.1790 634.6064 635.3886 636.6118 636.8543 636.9711 637.9235 641.1418 643.4718 646.1625 647.8602 649.8426 652.9984 657.2522 658.1774 878.0143 1199.2838 1213.1734 1215.2721</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">-0.264866 -0.364136 -0.298222 -0.000641 0.091506 0.130031 -0.157445 -0.265945 -0.265987 -0.263028 -0.292772 0.360904 0.288136 0.033088 -0.274329 -0.185050 -0.130852 0.210187 -0.091065 -0.199437 0.237375 -0.182451 -0.187022 -0.108329 -0.097638 -0.136137 0.080000 0.095215 0.088139 0.093257 0.092637 0.091727 0.078499 0.091411 0.090683 0.079888 0.092566 0.078536 0.089506 0.122816 0.131385 0.116635 0.128119 0.128071 0.136517 0.126942 0.127464 0.127554 0.126558</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">8.2649 8.3641 8.2982 7.0006 5.9085 5.8700 6.1574 6.2659 6.2660 6.2630 6.2928 5.6391 5.7119 5.9669 6.2743 6.1850 6.1309 5.7898 6.0911 6.1994 5.7626 6.1825 6.1870 6.1083 6.0976 6.1361 0.9200 0.9048 0.9119 0.9067 0.9074 0.9083 0.9215 0.9086 0.9093 0.9201 0.9074 0.9215 0.9105 0.8772 0.8686 0.8834 0.8719 0.8719 0.8635 0.8731 0.8725 0.8724 0.8734</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">-0.2649 -0.3641 -0.2982 -0.0006 0.0915 0.1300 -0.1574 -0.2659 -0.2660 -0.2630 -0.2928 0.3609 0.2881 0.0331 -0.2743 -0.1850 -0.1309 0.2102 -0.0911 -0.1994 0.2374 -0.1825 -0.1870 -0.1083 -0.0976 -0.1361 0.0800 0.0952 0.0881 0.0933 0.0926 0.0917 0.0785 0.0914 0.0907 0.0799 0.0926 0.0785 0.0895 0.1228 0.1314 0.1166 0.1281 0.1281 0.1365 0.1269 0.1275 0.1276 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1059 2.1472 2.1173 3.1149 3.7087 3.6875 3.9346 3.9267 3.9183 3.9166 3.9235 4.2101 3.8817 3.6261 4.0185 3.9454 3.9993 3.8810 3.9574 4.0358 3.8237 3.9601 4.0445 3.9227 3.9400 3.9722 1.0303 1.0102 1.0004 1.0035 1.0051 1.0008 1.0106 1.0012 1.0041 1.0115 1.0139 1.0048 1.0017 1.0185 1.0126 1.0207 0.9994 1.0120 0.9994 1.0124 0.9988 0.9986 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1059 2.1472 2.1173 3.1149 3.7087 3.6875 3.9346 3.9267 3.9183 3.9166 3.9235 4.2101 3.8817 3.6261 4.0185 3.9454 3.9993 3.8810 3.9574 4.0358 3.8237 3.9601 4.0445 3.9227 3.9400 3.9722 1.0303 1.0102 1.0004 1.0035 1.0051 1.0008 1.0106 1.0012 1.0041 1.0115 1.0139 1.0048 1.0017 1.0185 1.0126 1.0207 0.9994 1.0120 0.9994 1.0124 0.9988 0.9986 1.0001</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">1.1208 0.9038 1.9637 1.0096 0.9258 3.0570 0.9249 0.8975 0.9423 0.9391 0.8923 0.9384 0.9413 1.0460 1.0293 0.9959 0.9907 0.9925 0.9902 0.9972 0.9924 0.9972 0.9905 0.9934 0.9933 0.9905 0.9916 0.9016 0.9230 1.0030 1.3486 1.3914 1.4009 0.9422 1.4414 0.9637 1.4031 1.4628 0.9761 0.9703 1.3787 1.4381 1.4171 0.9647 1.4326 0.9704 1.4347 0.9705 1.4355 0.9729 0.9761</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">-0.026950173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697872783844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.46293 -28.44664 1.01628 -0.03312 -0.60368 -0.63680 -2.36509 1.59621 -0.76888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
