<?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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.045141"
                        y3="1.744232"
                        z3="-0.234692"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.804342"
                        y3="0.603608"
                        z3="-0.775273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.590212"
                        y3="-3.853799"
                        z3="0.367554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.805809"
                        y3="2.255462"
                        z3="-1.995108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.98277"
                        y3="2.038569"
                        z3="1.739136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.39923"
                        y3="2.795658"
                        z3="0.518755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.938132"
                        y3="2.469847"
                        z3="0.719315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.38092"
                        y3="0.588992"
                        z3="1.871675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.925071"
                        y3="2.762535"
                        z3="3.0623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.832615"
                        y3="4.217049"
                        z3="0.563397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.278209"
                        y3="1.497832"
                        z3="-0.169599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.023398"
                        y3="4.637493"
                        z3="0.991636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.089521"
                        y3="3.712794"
                        z3="1.494237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.385599"
                        y3="6.091547"
                        z3="0.991068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.827638"
                        y3="0.852868"
                        z3="-1.021037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.325177"
                        y3="-0.306785"
                        z3="-0.192717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.933394"
                        y3="1.650235"
                        z3="-1.556945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.718507"
                        y3="-1.546802"
                        z3="-0.343051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338274"
                        y3="-0.123524"
                        z3="0.738861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.143948"
                        y3="-2.615493"
                        z3="0.437336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.744344"
                        y3="-1.194544"
                        z3="1.51838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.157603"
                        y3="-2.439572"
                        z3="1.370887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.905232"
                        y3="-4.221741"
                        z3="-0.760217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.44296"
                        y3="-4.517531"
                        z3="-0.647425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.559303"
                        y3="-4.338818"
                        z3="-1.979299"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.143805"
                        y3="-4.937513"
                        z3="-1.768875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.847126"
                        y3="-4.752798"
                        z3="-3.093538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.504661"
                        y3="-5.051625"
                        z3="-2.993584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.87871"
                        y3="2.184738"
                        z3="-0.242692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.301228"
                        y3="3.288063"
                        z3="1.037419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.504951"
                        y3="0.090876"
                        z3="0.913964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.330461"
                        y3="0.524208"
                        z3="2.407006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.642379"
                        y3="0.030009"
                        z3="2.448989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.908641"
                        y3="2.769473"
                        z3="3.536117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.607168"
                        y3="3.798935"
                        z3="2.959585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.232745"
                        y3="2.261865"
                        z3="3.74098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.122217"
                        y3="4.955599"
                        z3="0.203453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.777209"
                        y3="2.67037"
                        z3="1.505311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.986485"
                        y3="3.78619"
                        z3="0.874232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.393356"
                        y3="3.985086"
                        z3="2.507994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.570709"
                        y3="6.717511"
                        z3="0.630131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.649641"
                        y3="6.429176"
                        z3="1.996256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.25824"
                        y3="6.279481"
                        z3="0.360907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.246284"
                        y3="0.479487"
                        z3="-1.869448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.911071"
                        y3="-1.667833"
                        z3="-1.05364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.816151"
                        y3="0.84133"
                        z3="0.850195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.536697"
                        y3="-1.062641"
                        z3="2.242769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.479057"
                        y3="-3.279932"
                        z3="1.971925"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.933898"
                        y3="-4.422154"
                        z3="0.311996"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.615231"
                        y3="-4.111885"
                        z3="-2.053783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.196809"
                        y3="-5.169523"
                        z3="-1.68225"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.354174"
                        y3="-4.846017"
                        z3="-4.04467"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.055057"
                        y3="-5.375635"
                        z3="-3.866336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0451,1.7442,-.2347;.8043,.6036,-.7753;-1.5902,-3.8538,.3676;-3.8058,2.2555,-1.9951;1.9828,2.0386,1.7391;2.3992,2.7957,.5188;.9381,2.4698,.7193;2.3809,.589,1.8717;1.9251,2.7625,3.0623;2.8326,4.217,.5634;.2782,1.4978,-.1696;4.0234,4.6375,.9916;5.0895,3.7128,1.4942;4.3856,6.0915,.9911;-1.8276,.8529,-1.021;-2.3252,-.3068,-.1927;-2.9334,1.6502,-1.5569;-1.7185,-1.5468,-.3431;-3.3383,-.1235,.7389;-2.1439,-2.6155,.4373;-3.7443,-1.1945,1.5184;-3.1576,-2.4396,1.3709;-.9052,-4.2217,-.7602;.443,-4.5175,-.6474;-1.5593,-4.3388,-1.9793;1.1438,-4.9375,-1.7689;-.8471,-4.7528,-3.0935;.5047,-5.0516,-2.9936;2.8787,2.1847,-.2427;.3012,3.2881,1.0374;2.505,.0909,.914;3.3305,.5242,2.407;1.6424,.03,2.449;2.9086,2.7695,3.5361;1.6072,3.7989,2.9596;1.2327,2.2619,3.741;2.1222,4.9556,.2035;4.7772,2.6704,1.5053;5.9865,3.7862,.8742;5.3934,3.9851,2.508;3.5707,6.7175,.6301;4.6496,6.4292,1.9963;5.2582,6.2795,.3609;-1.2463,.4795,-1.8694;-.9111,-1.6678,-1.0536;-3.8162,.8413,.8502;-4.5367,-1.0626,2.2428;-3.4791,-3.2799,1.9719;.9339,-4.4222,.312;-2.6152,-4.1119,-2.0538;2.1968,-5.1695,-1.6823;-1.3542,-4.846,-4.0447;1.0551,-5.3756,-3.8663;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.6794840454 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">7.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.020 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="-1.04514085"
                                 y3="1.7442322"
                                 z3="-0.23469204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80434232"
                                 y3="0.60360756"
                                 z3="-0.77527335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59021182"
                                 y3="-3.85379943"
                                 z3="0.36755432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.8058086"
                                 y3="2.25546152"
                                 z3="-1.99510846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.98276998"
                                 y3="2.03856858"
                                 z3="1.73913569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39923011"
                                 y3="2.79565827"
                                 z3="0.51875515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9381324"
                                 y3="2.46984682"
                                 z3="0.71931547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38091993"
                                 y3="0.58899195"
                                 z3="1.87167526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.92507109"
                                 y3="2.76253501"
                                 z3="3.06229998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83261478"
                                 y3="4.2170493"
                                 z3="0.56339708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27820919"
                                 y3="1.4978317"
                                 z3="-0.16959894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02339846"
                                 y3="4.6374933"
                                 z3="0.99163559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.08952117"
                                 y3="3.71279416"
                                 z3="1.49423709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.38559941"
                                 y3="6.09154675"
                                 z3="0.99106827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82763786"
                                 y3="0.85286824"
                                 z3="-1.02103668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32517699"
                                 y3="-0.30678452"
                                 z3="-0.19271694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93339423"
                                 y3="1.65023534"
                                 z3="-1.55694479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.71850735"
                                 y3="-1.54680219"
                                 z3="-0.34305112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33827404"
                                 y3="-0.12352381"
                                 z3="0.73886129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14394788"
                                 y3="-2.61549258"
                                 z3="0.43733561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.7443437"
                                 y3="-1.19454379"
                                 z3="1.51837985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.1576026"
                                 y3="-2.43957238"
                                 z3="1.37088687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90523197"
                                 y3="-4.22174144"
                                 z3="-0.76021709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.44296007"
                                 y3="-4.5175312"
                                 z3="-0.64742518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.55930294"
                                 y3="-4.3388178"
                                 z3="-1.97929865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.14380519"
                                 y3="-4.93751253"
                                 z3="-1.76887546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.84712563"
                                 y3="-4.75279766"
                                 z3="-3.09353781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.50466119"
                                 y3="-5.05162484"
                                 z3="-2.99358427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.87871015"
                                 y3="2.18473846"
                                 z3="-0.24269166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.30122832"
                                 y3="3.28806275"
                                 z3="1.03741874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.504951"
                                 y3="0.09087609"
                                 z3="0.91396353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33046053"
                                 y3="0.52420844"
                                 z3="2.40700595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.6423792"
                                 y3="0.03000922"
                                 z3="2.44898859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.90864058"
                                 y3="2.76947321"
                                 z3="3.53611714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.60716752"
                                 y3="3.79893497"
                                 z3="2.95958464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.2327451"
                                 y3="2.26186506"
                                 z3="3.74098014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.12221718"
                                 y3="4.95559863"
                                 z3="0.20345298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.77720861"
                                 y3="2.67037047"
                                 z3="1.50531082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.98648539"
                                 y3="3.78619028"
                                 z3="0.87423174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.39335629"
                                 y3="3.98508599"
                                 z3="2.5079936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.57070899"
                                 y3="6.71751058"
                                 z3="0.63013092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.64964145"
                                 y3="6.42917565"
                                 z3="1.99625623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.25823971"
                                 y3="6.27948114"
                                 z3="0.3609073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.24628449"
                                 y3="0.47948677"
                                 z3="-1.86944842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91107104"
                                 y3="-1.66783307"
                                 z3="-1.05364009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.81615133"
                                 y3="0.84133035"
                                 z3="0.85019489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.5366965"
                                 y3="-1.06264101"
                                 z3="2.24276922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.47905737"
                                 y3="-3.27993155"
                                 z3="1.97192535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.93389797"
                                 y3="-4.4221539"
                                 z3="0.31199561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.61523114"
                                 y3="-4.11188505"
                                 z3="-2.05378343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.1968087"
                                 y3="-5.16952279"
                                 z3="-1.68224981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.35417376"
                                 y3="-4.84601695"
                                 z3="-4.04466962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.05505697"
                                 y3="-5.37563506"
                                 z3="-3.86633631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0451,1.7442,-.2347;.8043,.6036,-.7753;-1.5902,-3.8538,.3676;-3.8058,2.2555,-1.9951;1.9828,2.0386,1.7391;2.3992,2.7957,.5188;.9381,2.4698,.7193;2.3809,.589,1.8717;1.9251,2.7625,3.0623;2.8326,4.217,.5634;.2782,1.4978,-.1696;4.0234,4.6375,.9916;5.0895,3.7128,1.4942;4.3856,6.0915,.9911;-1.8276,.8529,-1.021;-2.3252,-.3068,-.1927;-2.9334,1.6502,-1.5569;-1.7185,-1.5468,-.3431;-3.3383,-.1235,.7389;-2.1439,-2.6155,.4373;-3.7443,-1.1945,1.5184;-3.1576,-2.4396,1.3709;-.9052,-4.2217,-.7602;.443,-4.5175,-.6474;-1.5593,-4.3388,-1.9793;1.1438,-4.9375,-1.7689;-.8471,-4.7528,-3.0935;.5047,-5.0516,-2.9936;2.8787,2.1847,-.2427;.3012,3.2881,1.0374;2.505,.0909,.914;3.3305,.5242,2.407;1.6424,.03,2.449;2.9086,2.7695,3.5361;1.6072,3.7989,2.9596;1.2327,2.2619,3.741;2.1222,4.9556,.2035;4.7772,2.6704,1.5053;5.9865,3.7862,.8742;5.3934,3.9851,2.508;3.5707,6.7175,.6301;4.6496,6.4292,1.9963;5.2582,6.2795,.3609;-1.2463,.4795,-1.8694;-.9111,-1.6678,-1.0536;-3.8162,.8413,.8502;-4.5367,-1.0626,2.2428;-3.4791,-3.2799,1.9719;.9339,-4.4222,.312;-2.6152,-4.1119,-2.0538;2.1968,-5.1695,-1.6822;-1.3542,-4.846,-4.0447;1.0551,-5.3756,-3.8663;</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="-1.045141"
                        y3="1.744232"
                        z3="-0.234692"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.804342"
                        y3="0.603608"
                        z3="-0.775273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.590212"
                        y3="-3.853799"
                        z3="0.367554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.805809"
                        y3="2.255462"
                        z3="-1.995108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.98277"
                        y3="2.038569"
                        z3="1.739136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.39923"
                        y3="2.795658"
                        z3="0.518755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.938132"
                        y3="2.469847"
                        z3="0.719315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.38092"
                        y3="0.588992"
                        z3="1.871675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.925071"
                        y3="2.762535"
                        z3="3.0623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.832615"
                        y3="4.217049"
                        z3="0.563397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.278209"
                        y3="1.497832"
                        z3="-0.169599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.023398"
                        y3="4.637493"
                        z3="0.991636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.089521"
                        y3="3.712794"
                        z3="1.494237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.385599"
                        y3="6.091547"
                        z3="0.991068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.827638"
                        y3="0.852868"
                        z3="-1.021037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.325177"
                        y3="-0.306785"
                        z3="-0.192717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.933394"
                        y3="1.650235"
                        z3="-1.556945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.718507"
                        y3="-1.546802"
                        z3="-0.343051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338274"
                        y3="-0.123524"
                        z3="0.738861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.143948"
                        y3="-2.615493"
                        z3="0.437336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.744344"
                        y3="-1.194544"
                        z3="1.51838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.157603"
                        y3="-2.439572"
                        z3="1.370887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.905232"
                        y3="-4.221741"
                        z3="-0.760217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.44296"
                        y3="-4.517531"
                        z3="-0.647425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.559303"
                        y3="-4.338818"
                        z3="-1.979299"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.143805"
                        y3="-4.937513"
                        z3="-1.768875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.847126"
                        y3="-4.752798"
                        z3="-3.093538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.504661"
                        y3="-5.051625"
                        z3="-2.993584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.87871"
                        y3="2.184738"
                        z3="-0.242692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.301228"
                        y3="3.288063"
                        z3="1.037419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.504951"
                        y3="0.090876"
                        z3="0.913964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.330461"
                        y3="0.524208"
                        z3="2.407006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.642379"
                        y3="0.030009"
                        z3="2.448989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.908641"
                        y3="2.769473"
                        z3="3.536117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.607168"
                        y3="3.798935"
                        z3="2.959585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.232745"
                        y3="2.261865"
                        z3="3.74098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.122217"
                        y3="4.955599"
                        z3="0.203453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.777209"
                        y3="2.67037"
                        z3="1.505311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.986485"
                        y3="3.78619"
                        z3="0.874232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.393356"
                        y3="3.985086"
                        z3="2.507994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.570709"
                        y3="6.717511"
                        z3="0.630131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.649641"
                        y3="6.429176"
                        z3="1.996256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.25824"
                        y3="6.279481"
                        z3="0.360907"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.246284"
                        y3="0.479487"
                        z3="-1.869448"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.911071"
                        y3="-1.667833"
                        z3="-1.05364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.816151"
                        y3="0.84133"
                        z3="0.850195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.536697"
                        y3="-1.062641"
                        z3="2.242769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.479057"
                        y3="-3.279932"
                        z3="1.971925"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.933898"
                        y3="-4.422154"
                        z3="0.311996"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.615231"
                        y3="-4.111885"
                        z3="-2.053783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.196809"
                        y3="-5.169523"
                        z3="-1.68225"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.354174"
                        y3="-4.846017"
                        z3="-4.04467"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.055057"
                        y3="-5.375635"
                        z3="-3.866336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0451,1.7442,-.2347;.8043,.6036,-.7753;-1.5902,-3.8538,.3676;-3.8058,2.2555,-1.9951;1.9828,2.0386,1.7391;2.3992,2.7957,.5188;.9381,2.4698,.7193;2.3809,.589,1.8717;1.9251,2.7625,3.0623;2.8326,4.217,.5634;.2782,1.4978,-.1696;4.0234,4.6375,.9916;5.0895,3.7128,1.4942;4.3856,6.0915,.9911;-1.8276,.8529,-1.021;-2.3252,-.3068,-.1927;-2.9334,1.6502,-1.5569;-1.7185,-1.5468,-.3431;-3.3383,-.1235,.7389;-2.1439,-2.6155,.4373;-3.7443,-1.1945,1.5184;-3.1576,-2.4396,1.3709;-.9052,-4.2217,-.7602;.443,-4.5175,-.6474;-1.5593,-4.3388,-1.9793;1.1438,-4.9375,-1.7689;-.8471,-4.7528,-3.0935;.5047,-5.0516,-2.9936;2.8787,2.1847,-.2427;.3012,3.2881,1.0374;2.505,.0909,.914;3.3305,.5242,2.407;1.6424,.03,2.449;2.9086,2.7695,3.5361;1.6072,3.7989,2.9596;1.2327,2.2619,3.741;2.1222,4.9556,.2035;4.7772,2.6704,1.5053;5.9865,3.7862,.8742;5.3934,3.9851,2.508;3.5707,6.7175,.6301;4.6496,6.4292,1.9963;5.2582,6.2795,.3609;-1.2463,.4795,-1.8694;-.9111,-1.6678,-1.0536;-3.8162,.8413,.8502;-4.5367,-1.0626,2.2428;-3.4791,-3.2799,1.9719;.9339,-4.4222,.312;-2.6152,-4.1119,-2.0538;2.1968,-5.1695,-1.6823;-1.3542,-4.846,-4.0447;1.0551,-5.3756,-3.8663;</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">-1210.08315978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.67948405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3664.76264382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6520.42576772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2855.66312390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85436966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77120988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000020216710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000020216710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000040433421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588723679283</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.8176 1.9478 2.2388 2.7779 2.8676 3.1063 3.2937 3.5511 3.6136 3.7777 3.8925 4.1331 4.1912 4.2512 4.3838 4.4702 4.5751 4.7515 4.8342 4.9063 4.9919 5.0698 5.1854 5.2021 5.3375 5.5240 5.5912 5.7433 5.7698 5.8888 6.0024 6.0598 6.0906 6.1417 6.2624 6.4035 6.5222 6.6128 6.6487 6.9114 7.0121 7.1258 7.2952 7.4237 7.4580 7.5469 7.6213 7.7372 7.8250 7.8666 7.9268 7.9733 8.1225 8.2452 8.3456 8.3511 8.4418 8.5557 8.6277 8.7390 8.7981 9.0576 9.0905 9.1405 9.2473 9.3651 9.4518 9.5712 9.7373 9.7854 9.9802 10.1835 10.2780 10.3519 10.4345 10.4851 10.7254 10.8556 10.9050 10.9574 11.0670 11.1908 11.2561 11.2674 11.4259 11.4839 11.5386 11.6288 11.6970 11.8126 11.9538 12.1541 12.2255 12.2496 12.3731 12.4502 12.5829 12.6796 12.6937 12.8106 12.9190 12.9670 13.0659 13.1305 13.2892 13.3801 13.4380 13.5171 13.5627 13.6187 13.6989 13.7715 13.8544 13.9266 13.9954 14.0609 14.1659 14.2749 14.4088 14.4492 14.5446 14.6544 14.7597 14.7723 14.8596 14.9446 15.0467 15.1022 15.1284 15.1950 15.3150 15.3924 15.5121 15.5530 15.6590 15.6796 15.6960 15.8056 15.8864 16.0649 16.1261 16.2531 16.3255 16.4565 16.4890 16.5537 16.6089 16.8442 16.8879 17.0653 17.0927 17.2096 17.3600 17.4714 17.6300 17.7201 17.9356 18.0207 18.1491 18.2963 18.3845 18.6344 18.8373 18.9522 19.1156 19.2063 19.3778 19.5542 19.5687 19.7728 19.7942 19.9636 20.1058 20.1694 20.2345 20.4338 20.4727 20.5769 20.6645 20.7204 20.9043 21.1835 21.2413 21.3129 21.5032 21.5835 21.6552 21.7930 21.8819 21.9500 22.3292 22.5186 22.7410 22.8005 22.8912 23.0994 23.2497 23.3773 23.5295 23.5793 23.7520 23.7876 23.9526 23.9658 24.0871 24.2702 24.4211 24.5117 24.6722 24.7596 24.8019 25.0146 25.2109 25.2473 25.5752 25.7227 25.8181 26.0242 26.1330 26.3737 26.5305 26.7893 26.8528 26.9246 27.1110 27.2887 27.3278 27.4895 27.5493 27.5988 27.7350 27.8662 28.0870 28.2358 28.2784 28.3861 28.4244 28.5893 28.7249 28.9017 28.9439 29.0460 29.0714 29.1561 29.2221 29.3471 29.4084 29.5080 29.5622 29.7127 29.8316 30.0038 30.0324 30.1809 30.6434 30.6835 30.7442 30.8691 31.0964 31.2367 31.3479 31.4751 31.6014 31.8383 31.9513 32.0176 32.1599 32.1833 32.4093 32.5291 32.5993 32.7296 32.7871 32.9170 33.2445 33.2803 33.3088 33.4411 33.5486 33.7867 33.8560 34.0021 34.1077 34.2840 34.5413 34.6369 34.7512 34.8605 35.1557 35.2317 35.2775 35.3930 35.5603 35.6237 35.7527 35.9366 35.9970 36.1027 36.2214 36.3309 36.4235 36.6377 36.7651 36.9182 36.9897 37.1188 37.1967 37.3547 37.4503 37.5540 37.7783 37.8986 37.9116 37.9579 38.1024 38.2724 38.3087 38.3527 38.4506 38.5422 38.7739 38.8143 38.8886 38.9519 39.1532 39.1808 39.3009 39.5046 39.6268 39.7936 39.9178 39.9550 40.0046 40.3138 40.5029 40.5719 40.7016 40.8210 40.9605 41.1313 41.2408 41.3990 41.5265 41.6669 41.6922 41.7545 41.9478 42.0632 42.1516 42.2353 42.3471 42.4174 42.5608 42.6720 42.8074 42.8849 42.9293 43.1187 43.2698 43.3315 43.5863 43.6324 43.6925 43.8815 44.0233 44.1687 44.2894 44.3334 44.4633 44.6713 44.7029 44.9029 45.1903 45.1962 45.3048 45.3757 45.4694 45.6573 45.7754 45.8276 45.9758 46.1463 46.3201 46.4179 46.4946 46.6044 46.8761 46.9579 47.1554 47.3192 47.3891 47.7314 47.7900 47.9322 48.0802 48.3593 48.3975 48.6330 48.7910 48.8689 48.8778 48.9684 49.1299 49.2907 49.8237 49.9746 50.0408 50.1215 50.3668 50.4608 50.7130 50.8303 51.0128 51.4627 51.5655 51.7484 51.9661 52.3519 52.6845 52.7968 52.9266 53.1613 53.4641 53.6726 53.9119 54.1427 54.5041 54.6472 54.7865 55.0756 55.2474 55.3708 55.6923 55.8460 56.1382 56.1777 56.3236 56.5896 56.7814 56.9303 57.1432 57.2711 57.5252 57.7513 57.9950 58.1755 58.4695 58.6328 58.7235 59.1801 59.4527 59.5392 59.5611 60.0964 60.2156 60.2813 60.7319 60.7624 61.1054 61.2789 61.5588 61.6512 62.0484 62.2616 62.6236 62.9520 63.2392 63.3342 63.3939 63.6426 63.8306 64.0843 64.2086 64.6580 64.8260 65.2661 65.4674 65.6291 65.9996 66.0443 66.1084 66.2715 66.6865 66.7094 66.8881 67.2467 67.3832 67.5930 67.7479 68.0592 68.0820 68.4849 68.6702 68.9566 69.0787 69.4414 69.5219 69.7615 69.9707 70.1887 70.7140 70.8747 71.2258 71.4037 71.6614 71.8094 71.9424 71.9905 72.5482 72.5920 72.8768 72.9269 73.2150 73.4360 73.6169 73.9682 74.0484 74.3046 74.4257 74.4746 74.5957 74.8841 74.9491 75.1439 75.3701 75.5008 75.7491 75.7953 75.9350 76.0649 76.4586 76.5926 76.7064 76.7816 77.0102 77.2418 77.3547 77.4379 77.7062 77.7639 77.8194 77.9110 78.3037 78.3703 78.4232 78.5363 78.7161 78.7807 78.9360 79.0152 79.0513 79.1817 79.3649 79.4362 79.5004 79.6824 79.7813 79.8196 80.0046 80.0413 80.2051 80.3512 80.5115 80.6951 80.7857 81.0094 81.1828 81.3420 81.5012 81.5662 81.8365 81.9202 82.0161 82.1497 82.2653 82.4019 82.4784 82.4949 82.6138 82.7109 82.8000 82.9409 83.0851 83.1094 83.2490 83.4439 83.5903 83.7442 83.8580 83.9958 84.1928 84.3154 84.4523 84.5405 84.6541 84.7315 84.7846 84.8625 85.0793 85.1971 85.3330 85.4760 85.5210 85.5670 85.6515 85.7686 85.8993 85.9515 85.9913 86.2463 86.3419 86.4250 86.4875 86.5833 86.7276 86.8745 86.9653 87.1426 87.3058 87.4974 87.5518 87.6035 87.7694 87.8927 88.0055 88.1614 88.3577 88.4517 88.4973 88.6320 88.7242 88.8533 89.0703 89.1636 89.2436 89.2995 89.3439 89.5340 89.5773 89.6975 89.8059 89.8902 90.0326 90.2854 90.3816 90.6131 90.8098 91.1099 91.2087 91.3386 91.3890 91.6453 91.8635 91.9042 92.0854 92.2018 92.2436 92.2974 92.4135 92.4861 92.6311 92.7451 92.8122 92.9428 92.9799 93.1103 93.1928 93.2540 93.4003 93.5768 93.6845 93.7749 93.7950 93.8865 94.0650 94.1468 94.2049 94.3512 94.5620 94.7412 94.8826 94.9222 95.0368 95.1173 95.3274 95.4428 95.5412 95.6725 95.7428 95.9232 96.1916 96.3114 96.4540 96.4619 96.6252 96.6515 96.8263 96.9392 97.0877 97.1648 97.3402 97.4421 97.5089 97.6074 97.7442 97.8127 98.0879 98.1167 98.2093 98.4576 98.6130 98.6660 98.7175 98.7977 98.8856 98.9365 99.1286 99.1926 99.4583 99.6669 99.9534 100.0003 100.1577 100.3366 100.6410 100.7632 100.9098 101.0873 101.2786 101.3507 101.3955 101.4429 101.7995 101.9898 102.2363 102.3302 102.4001 102.5851 102.7460 102.9823 103.1497 103.4531 103.6051 103.6668 103.8520 104.1705 104.4379 104.5946 104.6531 104.7356 104.7708 104.9191 105.2441 105.2699 105.4080 105.5026 105.5889 105.6704 105.8411 105.9241 106.0991 106.2003 106.2115 106.3424 106.4010 106.6706 106.6879 106.8404 106.9183 107.1335 107.3336 107.3891 107.5927 107.7489 107.9120 108.0316 108.2500 108.3267 108.6423 108.7774 108.8476 108.9057 109.0846 109.2051 109.3294 109.3537 109.5752 109.7901 109.8705 110.0753 110.3166 110.3723 110.5358 110.6372 110.7255 110.8572 110.9169 111.0063 111.2120 111.3374 111.8043 112.0151 112.1813 112.2693 112.2920 112.4007 112.6296 112.7306 112.8853 113.0552 113.3114 113.3616 113.5780 113.6804 113.9643 114.1193 114.2442 114.2578 114.3802 114.4386 114.6153 114.7585 114.9339 115.0310 115.1712 115.4408 115.5345 115.8056 115.8100 116.0752 116.2699 116.2947 116.4106 116.4530 116.5025 116.6588 116.8842 116.9799 117.0276 117.1519 117.3694 117.4382 117.4638 117.6360 117.7632 117.8913 118.1923 118.2587 118.3451 118.4119 118.5015 118.5249 118.7105 118.9156 118.9767 119.0580 119.2102 119.4552 119.5617 119.7849 119.8199 120.0390 120.1365 120.1770 120.2834 120.3624 120.4886 120.8608 121.0187 121.0963 121.1951 121.4213 121.8336 122.0051 122.1712 122.5241 122.6567 122.8325 122.8982 123.1011 123.3299 123.7295 123.8571 124.1956 124.2255 124.6169 124.9558 125.0765 125.1814 125.4763 125.7513 126.0859 126.1695 126.4636 126.6879 126.9032 127.1384 127.5237 127.7559 127.9364 128.0739 128.2748 128.4037 128.5795 128.6809 128.7909 129.0201 129.2275 129.2735 129.5914 129.7033 129.8772 130.0332 130.1388 130.3549 130.5149 130.5972 130.6905 130.8968 131.0049 131.1032 131.1449 131.3381 131.5752 131.7533 132.1319 132.2961 132.4372 132.5012 132.7265 132.9381 133.2995 133.3947 133.5835 133.7068 134.0851 134.3936 134.5812 134.8167 134.9160 135.1127 135.2914 135.6183 135.6439 136.3174 136.5774 136.7393 137.3799 137.4460 137.8547 138.1752 138.2444 138.3892 138.7904 139.0119 139.1709 139.4978 139.7363 139.8735 139.9996 140.9588 141.0707 141.1276 141.4337 141.5562 141.8708 142.3888 142.5504 142.5984 142.8326 143.4896 143.9742 144.1208 144.1591 144.1947 144.2415 144.3753 144.5711 144.8237 144.9975 145.1411 145.2598 145.4131 145.5625 145.7273 145.8892 145.9556 146.0161 146.5043 146.5897 147.0934 147.3871 147.4492 147.6086 147.6466 147.8929 148.0298 148.1470 148.3242 148.4133 148.6510 148.7951 149.2090 149.3618 149.4986 149.7924 149.8141 149.9612 150.1746 150.3462 150.6918 151.0619 151.2730 151.5040 151.5940 151.9929 152.4827 152.6640 152.7883 152.9853 153.7363 154.0286 154.3620 154.3996 154.8572 155.0074 155.3125 155.5675 155.9475 156.4013 156.5132 156.8461 157.0440 157.3457 157.4554 157.5299 157.7670 158.0649 158.7336 158.8533 159.2002 159.5638 159.6585 159.8094 159.9910 160.5861 160.6563 160.8816 161.8111 161.8623 162.2231 162.7535 163.9207 164.4218 164.9779 165.7488 167.1124 168.2642 168.4471 170.2268 172.0070 172.7030 172.8305 173.7765 174.8575 176.1846 177.0441 178.8070 179.4963 181.5949 182.5907 184.9861 185.9178 186.8118 187.5601 189.3931 189.9567 191.5493 192.7152 193.7733 196.3908 196.6350 198.8446 201.2631 204.8565 206.4932 206.7689 619.4620 620.1064 621.4810 626.6484 630.1715 631.0177 631.9266 632.8257 633.9996 634.4292 635.2884 636.5943 636.8389 637.4616 638.6334 641.8811 642.7880 643.1135 644.6315 647.7670 650.4072 651.1453 657.2198 658.1885 876.8492 1200.6190 1212.8984 1215.2912</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.259633 -0.392039 -0.296089 -0.006215 0.060652 -0.030583 -0.101110 -0.263653 -0.246441 -0.188520 0.369493 -0.022418 -0.244879 -0.208654 0.314930 -0.016642 -0.257007 -0.113690 -0.180043 0.214798 -0.092769 -0.197834 0.206455 -0.168204 -0.152531 -0.107593 -0.119606 -0.125564 0.111219 0.085496 0.103804 0.082344 0.093239 0.085253 0.085361 0.099288 0.092262 0.082944 0.100028 0.088497 0.081020 0.084232 0.087459 0.117735 0.128408 0.120118 0.127967 0.127815 0.124543 0.133515 0.126339 0.128855 0.127646</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2596 8.3920 8.2961 7.0062 5.9393 6.0306 6.1011 6.2637 6.2464 6.1885 5.6305 6.0224 6.2449 6.2087 5.6851 6.0166 6.2570 6.1137 6.1800 5.7852 6.0928 6.1978 5.7935 6.1682 6.1525 6.1076 6.1196 6.1256 0.8888 0.9145 0.8962 0.9177 0.9068 0.9147 0.9146 0.9007 0.9077 0.9171 0.9000 0.9115 0.9190 0.9158 0.9125 0.8823 0.8716 0.8799 0.8720 0.8722 0.8755 0.8665 0.8737 0.8711 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2596 -0.3920 -0.2961 -0.0062 0.0607 -0.0306 -0.1011 -0.2637 -0.2464 -0.1885 0.3695 -0.0224 -0.2449 -0.2087 0.3149 -0.0166 -0.2570 -0.1137 -0.1800 0.2148 -0.0928 -0.1978 0.2065 -0.1682 -0.1525 -0.1076 -0.1196 -0.1256 0.1112 0.0855 0.1038 0.0823 0.0932 0.0853 0.0854 0.0993 0.0923 0.0829 0.1000 0.0885 0.0810 0.0842 0.0875 0.1177 0.1284 0.1201 0.1280 0.1278 0.1245 0.1335 0.1263 0.1289 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1318 2.1091 2.1118 3.1197 3.7385 3.8232 3.8623 3.9062 3.9083 3.8571 4.2104 3.7412 3.9346 3.9376 3.8315 3.7131 4.0251 3.8648 4.0474 3.8707 3.9507 4.0382 3.8444 4.0317 3.9786 3.9428 3.9474 3.9500 1.0223 1.0345 1.0204 1.0025 1.0026 1.0019 1.0071 1.0058 1.0127 1.0099 1.0037 0.9987 1.0105 0.9993 0.9983 1.0232 1.0263 1.0161 0.9997 1.0125 1.0121 1.0036 0.9996 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1318 2.1091 2.1118 3.1197 3.7385 3.8232 3.8623 3.9062 3.9083 3.8571 4.2104 3.7412 3.9346 3.9376 3.8315 3.7131 4.0251 3.8648 4.0474 3.8707 3.9507 4.0382 3.8444 4.0317 3.9786 3.9428 3.9474 3.9500 1.0223 1.0345 1.0204 1.0025 1.0026 1.0019 1.0071 1.0058 1.0127 1.0099 1.0037 0.9987 1.0105 0.9993 0.9983 1.0232 1.0263 1.0161 0.9997 1.0125 1.0121 1.0036 0.9996 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1388 0.8708 1.9207 1.0235 0.9069 3.0628 0.9402 0.8553 0.9609 0.9358 0.9246 0.9473 1.0016 1.0432 1.0240 0.9861 0.9872 0.9925 0.9911 0.9915 0.9921 1.8571 0.9997 0.9576 0.9685 1.0013 0.9836 0.9891 0.9977 0.9844 0.9821 0.9197 0.9113 1.0039 1.3389 1.4211 1.3707 0.9459 1.4523 0.9581 1.4085 1.4528 0.9768 0.9708 1.4367 1.3901 1.4267 0.9707 1.4359 0.9668 1.4340 0.9723 1.4266 0.9719 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025629483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108789261650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.34081 -30.96589 1.37493 20.08818 -20.46490 -0.37672 14.97825 -14.11205 0.86620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
