<?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="-1.31428"
                        y3="1.490625"
                        z3="-1.27473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.220802"
                        y3="1.991477"
                        z3="0.900405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.153638"
                        y3="-3.497451"
                        z3="-0.191305"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.271717"
                        y3="2.964721"
                        z3="-0.360665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.479825"
                        y3="3.374165"
                        z3="0.011709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.75353"
                        y3="2.078112"
                        z3="0.710849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.763056"
                        y3="2.113764"
                        z3="-0.43958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.737899"
                        y3="4.449447"
                        z3="0.767371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493089"
                        y3="3.933648"
                        z3="-0.958871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.016934"
                        y3="1.335195"
                        z3="0.559996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.663058"
                        y3="1.875635"
                        z3="-0.153746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.690555"
                        y3="0.691495"
                        z3="1.517944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.268688"
                        y3="0.598696"
                        z3="2.952822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.977356"
                        y3="-0.013601"
                        z3="1.204308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.653676"
                        y3="1.055262"
                        z3="-1.114247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.750768"
                        y3="-0.202882"
                        z3="-0.276728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.531825"
                        y3="2.135667"
                        z3="-0.650848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.918171"
                        y3="-1.257655"
                        z3="-0.630308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.626755"
                        y3="-0.331139"
                        z3="0.788793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.941659"
                        y3="-2.430458"
                        z3="0.109701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.66837"
                        y3="-1.524368"
                        z3="1.495591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.824467"
                        y3="-2.571617"
                        z3="1.172297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.11897"
                        y3="-3.307813"
                        z3="-0.651458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.569115"
                        y3="-4.176476"
                        z3="-1.635229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.963223"
                        y3="-2.331605"
                        z3="-0.134251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.870618"
                        y3="-4.068811"
                        z3="-2.101463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.25765"
                        y3="-2.226875"
                        z3="-0.61987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.718685"
                        y3="-3.091863"
                        z3="-1.601885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.273293"
                        y3="1.999383"
                        z3="1.679725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.102614"
                        y3="1.705238"
                        z3="-1.384894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.041627"
                        y3="4.052945"
                        z3="1.502356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.454098"
                        y3="5.081641"
                        z3="1.295082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.175403"
                        y3="5.088632"
                        z3="0.084366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.277195"
                        y3="4.471686"
                        z3="-0.423679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.97447"
                        y3="3.168335"
                        z3="-1.566074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.013402"
                        y3="4.636233"
                        z3="-1.641961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.441311"
                        y3="1.318008"
                        z3="-0.439647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.163614"
                        y3="-0.446207"
                        z3="3.254618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.031012"
                        y3="1.033287"
                        z3="3.60408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.328505"
                        y3="1.099786"
                        z3="3.169918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.799556"
                        y3="0.386205"
                        z3="1.803111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.912464"
                        y3="-1.078888"
                        z3="1.440736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.254785"
                        y3="0.081986"
                        z3="0.154939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.973793"
                        y3="0.824007"
                        z3="-2.134422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.240983"
                        y3="-1.162416"
                        z3="-1.4705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.266218"
                        y3="0.490938"
                        z3="1.079709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.351921"
                        y3="-1.62912"
                        z3="2.327255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.841016"
                        y3="-3.495859"
                        z3="1.734451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.09934"
                        y3="-4.933255"
                        z3="-2.024425"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.622813"
                        y3="-1.654443"
                        z3="0.639105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.218444"
                        y3="-4.75074"
                        z3="-2.866198"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.903328"
                        y3="-1.457818"
                        z3="-0.216594"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.731365"
                        y3="-3.006124"
                        z3="-1.972501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-1.3143,1.4906,-1.2747;-1.2208,1.9915,.9004;-1.1536,-3.4975,-.1913;-4.2717,2.9647,-.3607;1.4798,3.3742,.0117;1.7535,2.0781,.7108;.7631,2.1138,-.4396;.7379,4.4494,.7674;2.4931,3.9336,-.9589;3.0169,1.3352,.56;-.6631,1.8756,-.1537;3.6906,.6915,1.5179;3.2687,.5987,2.9528;4.9774,-.0136,1.2043;-2.6537,1.0553,-1.1142;-2.7508,-.2029,-.2767;-3.5318,2.1357,-.6508;-1.9182,-1.2577,-.6303;-3.6268,-.3311,.7888;-1.9417,-2.4305,.1097;-3.6684,-1.5244,1.4956;-2.8245,-2.5716,1.1723;.119,-3.3078,-.6515;.5691,-4.1765,-1.6352;.9632,-2.3316,-.1343;1.8706,-4.0688,-2.1015;2.2576,-2.2269,-.6199;2.7187,-3.0919,-1.6019;1.2733,1.9994,1.6797;1.1026,1.7052,-1.3849;.0416,4.0529,1.5024;1.4541,5.0816,1.2951;.1754,5.0886,.0844;3.2772,4.4717,-.4237;2.9745,3.1683,-1.5661;2.0134,4.6362,-1.642;3.4413,1.318,-.4396;3.1636,-.4462,3.2546;4.031,1.0333,3.6041;2.3285,1.0998,3.1699;5.7996,.3862,1.8031;4.9125,-1.0789,1.4407;5.2548,.082,.1549;-2.9738,.824,-2.1344;-1.241,-1.1624,-1.4705;-4.2662,.4909,1.0797;-4.3519,-1.6291,2.3273;-2.841,-3.4959,1.7345;-.0993,-4.9333,-2.0244;.6228,-1.6544,.6391;2.2184,-4.7507,-2.8662;2.9033,-1.4578,-.2166;3.7314,-3.0061,-1.9725;</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">2578.4993333007 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 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="-1.31427954"
                                 y3="1.49062482"
                                 z3="-1.27473016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2208015"
                                 y3="1.99147709"
                                 z3="0.9004055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15363823"
                                 y3="-3.49745145"
                                 z3="-0.19130476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.27171737"
                                 y3="2.96472136"
                                 z3="-0.36066529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4798251"
                                 y3="3.37416468"
                                 z3="0.0117089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.75353016"
                                 y3="2.0781124"
                                 z3="0.71084881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.76305615"
                                 y3="2.1137635"
                                 z3="-0.43958047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73789875"
                                 y3="4.44944699"
                                 z3="0.76737072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49308851"
                                 y3="3.9336479"
                                 z3="-0.95887115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01693392"
                                 y3="1.3351949"
                                 z3="0.55999624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66305835"
                                 y3="1.87563503"
                                 z3="-0.15374585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.69055516"
                                 y3="0.69149534"
                                 z3="1.51794429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.26868789"
                                 y3="0.59869647"
                                 z3="2.95282162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.97735637"
                                 y3="-0.01360111"
                                 z3="1.20430751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65367635"
                                 y3="1.05526196"
                                 z3="-1.11424706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75076758"
                                 y3="-0.20288182"
                                 z3="-0.27672802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53182473"
                                 y3="2.13566731"
                                 z3="-0.65084806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91817132"
                                 y3="-1.25765547"
                                 z3="-0.63030825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6267554"
                                 y3="-0.33113904"
                                 z3="0.7887929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94165934"
                                 y3="-2.430458"
                                 z3="0.10970106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66837039"
                                 y3="-1.52436849"
                                 z3="1.49559081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.82446703"
                                 y3="-2.57161687"
                                 z3="1.1722971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.11897038"
                                 y3="-3.30781288"
                                 z3="-0.65145764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.56911475"
                                 y3="-4.17647617"
                                 z3="-1.63522906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96322307"
                                 y3="-2.33160451"
                                 z3="-0.13425133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.87061763"
                                 y3="-4.06881056"
                                 z3="-2.10146314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.25765013"
                                 y3="-2.22687521"
                                 z3="-0.61986978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.71868489"
                                 y3="-3.09186349"
                                 z3="-1.60188496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27329262"
                                 y3="1.99938273"
                                 z3="1.67972527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.10261395"
                                 y3="1.70523804"
                                 z3="-1.38489396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.0416269"
                                 y3="4.05294506"
                                 z3="1.50235552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45409769"
                                 y3="5.08164105"
                                 z3="1.29508178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17540312"
                                 y3="5.08863157"
                                 z3="0.0843662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.27719498"
                                 y3="4.47168643"
                                 z3="-0.42367908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.9744701"
                                 y3="3.16833533"
                                 z3="-1.56607399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.01340226"
                                 y3="4.63623281"
                                 z3="-1.64196092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44131058"
                                 y3="1.31800769"
                                 z3="-0.43964707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1636141"
                                 y3="-0.44620652"
                                 z3="3.25461765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.03101158"
                                 y3="1.03328697"
                                 z3="3.60408003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.32850451"
                                 y3="1.09978613"
                                 z3="3.16991848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.79955554"
                                 y3="0.38620532"
                                 z3="1.80311091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.9124644"
                                 y3="-1.0788885"
                                 z3="1.4407358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.25478475"
                                 y3="0.08198598"
                                 z3="0.15493944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.97379272"
                                 y3="0.82400736"
                                 z3="-2.13442189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24098302"
                                 y3="-1.16241602"
                                 z3="-1.47049991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26621827"
                                 y3="0.49093817"
                                 z3="1.07970893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.35192134"
                                 y3="-1.62911986"
                                 z3="2.3272553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.84101561"
                                 y3="-3.49585901"
                                 z3="1.7344509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.09934048"
                                 y3="-4.93325533"
                                 z3="-2.02442536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.62281255"
                                 y3="-1.65444288"
                                 z3="0.63910466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.21844412"
                                 y3="-4.75074013"
                                 z3="-2.86619839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.90332765"
                                 y3="-1.45781817"
                                 z3="-0.2165942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.73136471"
                                 y3="-3.00612435"
                                 z3="-1.97250126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" 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:-1.3143,1.4906,-1.2747;-1.2208,1.9915,.9004;-1.1536,-3.4975,-.1913;-4.2717,2.9647,-.3607;1.4798,3.3742,.0117;1.7535,2.0781,.7108;.7631,2.1138,-.4396;.7379,4.4494,.7674;2.4931,3.9336,-.9589;3.0169,1.3352,.56;-.6631,1.8756,-.1537;3.6906,.6915,1.5179;3.2687,.5987,2.9528;4.9774,-.0136,1.2043;-2.6537,1.0553,-1.1142;-2.7508,-.2029,-.2767;-3.5318,2.1357,-.6508;-1.9182,-1.2577,-.6303;-3.6268,-.3311,.7888;-1.9417,-2.4305,.1097;-3.6684,-1.5244,1.4956;-2.8245,-2.5716,1.1723;.119,-3.3078,-.6515;.5691,-4.1765,-1.6352;.9632,-2.3316,-.1343;1.8706,-4.0688,-2.1015;2.2577,-2.2269,-.6199;2.7187,-3.0919,-1.6019;1.2733,1.9994,1.6797;1.1026,1.7052,-1.3849;.0416,4.0529,1.5024;1.4541,5.0816,1.2951;.1754,5.0886,.0844;3.2772,4.4717,-.4237;2.9745,3.1683,-1.5661;2.0134,4.6362,-1.642;3.4413,1.318,-.4396;3.1636,-.4462,3.2546;4.031,1.0333,3.6041;2.3285,1.0998,3.1699;5.7996,.3862,1.8031;4.9125,-1.0789,1.4407;5.2548,.082,.1549;-2.9738,.824,-2.1344;-1.241,-1.1624,-1.4705;-4.2662,.4909,1.0797;-4.3519,-1.6291,2.3273;-2.841,-3.4959,1.7345;-.0993,-4.9333,-2.0244;.6228,-1.6544,.6391;2.2184,-4.7507,-2.8662;2.9033,-1.4578,-.2166;3.7314,-3.0061,-1.9725;</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>
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                        id="a1"
                        x3="-1.31428"
                        y3="1.490625"
                        z3="-1.27473"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.220802"
                        y3="1.991477"
                        z3="0.900405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.153638"
                        y3="-3.497451"
                        z3="-0.191305"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.271717"
                        y3="2.964721"
                        z3="-0.360665"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.479825"
                        y3="3.374165"
                        z3="0.011709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.75353"
                        y3="2.078112"
                        z3="0.710849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.763056"
                        y3="2.113764"
                        z3="-0.43958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.737899"
                        y3="4.449447"
                        z3="0.767371"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.493089"
                        y3="3.933648"
                        z3="-0.958871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.016934"
                        y3="1.335195"
                        z3="0.559996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.663058"
                        y3="1.875635"
                        z3="-0.153746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.690555"
                        y3="0.691495"
                        z3="1.517944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.268688"
                        y3="0.598696"
                        z3="2.952822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.977356"
                        y3="-0.013601"
                        z3="1.204308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.653676"
                        y3="1.055262"
                        z3="-1.114247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.750768"
                        y3="-0.202882"
                        z3="-0.276728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.531825"
                        y3="2.135667"
                        z3="-0.650848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.918171"
                        y3="-1.257655"
                        z3="-0.630308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.626755"
                        y3="-0.331139"
                        z3="0.788793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.941659"
                        y3="-2.430458"
                        z3="0.109701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.66837"
                        y3="-1.524368"
                        z3="1.495591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.824467"
                        y3="-2.571617"
                        z3="1.172297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.11897"
                        y3="-3.307813"
                        z3="-0.651458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.569115"
                        y3="-4.176476"
                        z3="-1.635229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.963223"
                        y3="-2.331605"
                        z3="-0.134251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.870618"
                        y3="-4.068811"
                        z3="-2.101463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.25765"
                        y3="-2.226875"
                        z3="-0.61987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.718685"
                        y3="-3.091863"
                        z3="-1.601885"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.273293"
                        y3="1.999383"
                        z3="1.679725"/>
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                        id="a30"
                        x3="1.102614"
                        y3="1.705238"
                        z3="-1.384894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.041627"
                        y3="4.052945"
                        z3="1.502356"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.454098"
                        y3="5.081641"
                        z3="1.295082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.175403"
                        y3="5.088632"
                        z3="0.084366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.277195"
                        y3="4.471686"
                        z3="-0.423679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.97447"
                        y3="3.168335"
                        z3="-1.566074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.013402"
                        y3="4.636233"
                        z3="-1.641961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.441311"
                        y3="1.318008"
                        z3="-0.439647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.163614"
                        y3="-0.446207"
                        z3="3.254618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.031012"
                        y3="1.033287"
                        z3="3.60408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.328505"
                        y3="1.099786"
                        z3="3.169918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.799556"
                        y3="0.386205"
                        z3="1.803111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.912464"
                        y3="-1.078888"
                        z3="1.440736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.254785"
                        y3="0.081986"
                        z3="0.154939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.973793"
                        y3="0.824007"
                        z3="-2.134422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.240983"
                        y3="-1.162416"
                        z3="-1.4705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.266218"
                        y3="0.490938"
                        z3="1.079709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.351921"
                        y3="-1.62912"
                        z3="2.327255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.841016"
                        y3="-3.495859"
                        z3="1.734451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.09934"
                        y3="-4.933255"
                        z3="-2.024425"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.622813"
                        y3="-1.654443"
                        z3="0.639105"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.218444"
                        y3="-4.75074"
                        z3="-2.866198"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.903328"
                        y3="-1.457818"
                        z3="-0.216594"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.731365"
                        y3="-3.006124"
                        z3="-1.972501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-1.3143,1.4906,-1.2747;-1.2208,1.9915,.9004;-1.1536,-3.4975,-.1913;-4.2717,2.9647,-.3607;1.4798,3.3742,.0117;1.7535,2.0781,.7108;.7631,2.1138,-.4396;.7379,4.4494,.7674;2.4931,3.9336,-.9589;3.0169,1.3352,.56;-.6631,1.8756,-.1537;3.6906,.6915,1.5179;3.2687,.5987,2.9528;4.9774,-.0136,1.2043;-2.6537,1.0553,-1.1142;-2.7508,-.2029,-.2767;-3.5318,2.1357,-.6508;-1.9182,-1.2577,-.6303;-3.6268,-.3311,.7888;-1.9417,-2.4305,.1097;-3.6684,-1.5244,1.4956;-2.8245,-2.5716,1.1723;.119,-3.3078,-.6515;.5691,-4.1765,-1.6352;.9632,-2.3316,-.1343;1.8706,-4.0688,-2.1015;2.2576,-2.2269,-.6199;2.7187,-3.0919,-1.6019;1.2733,1.9994,1.6797;1.1026,1.7052,-1.3849;.0416,4.0529,1.5024;1.4541,5.0816,1.2951;.1754,5.0886,.0844;3.2772,4.4717,-.4237;2.9745,3.1683,-1.5661;2.0134,4.6362,-1.642;3.4413,1.318,-.4396;3.1636,-.4462,3.2546;4.031,1.0333,3.6041;2.3285,1.0998,3.1699;5.7996,.3862,1.8031;4.9125,-1.0789,1.4407;5.2548,.082,.1549;-2.9738,.824,-2.1344;-1.241,-1.1624,-1.4705;-4.2662,.4909,1.0797;-4.3519,-1.6291,2.3273;-2.841,-3.4959,1.7345;-.0993,-4.9333,-2.0244;.6228,-1.6544,.6391;2.2184,-4.7507,-2.8662;2.9033,-1.4578,-.2166;3.7314,-3.0061,-1.9725;</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">-1210.08105768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2578.49933330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3788.58039098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6767.89965239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2979.31926142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84812558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76706790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999798036917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999798036917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999596073834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.594258794625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1559 -524.6944 -523.2257 -392.5599 -283.5232 -282.9522 -281.7776 -281.6593 -280.8142 -280.6491 -280.6283 -280.3459 -280.2558 -280.1034 -280.0933 -280.0906 -280.0041 -279.9663 -279.9645 -279.9300 -279.9191 -279.8801 -279.8157 -279.7147 -279.6391 -279.6273 -279.6009 -279.4004 -34.0790 -33.1056 -31.4562 -28.0782 -27.7122 -27.2436 -26.7786 -25.5633 -25.3463 -24.2489 -23.8480 -23.7527 -23.4788 -23.1125 -22.4624 -22.2327 -22.0877 -21.1229 -20.6776 -20.0789 -19.7787 -19.4762 -18.9814 -18.4632 -18.2410 -17.8229 -17.1384 -16.8846 -16.6240 -16.4085 -16.2661 -16.1789 -15.9246 -15.8536 -15.6735 -15.3809 -15.0634 -15.0427 -14.8364 -14.7409 -14.5262 -14.4214 -14.2588 -14.0983 -13.8900 -13.7704 -13.7082 -13.3911 -13.3249 -13.1723 -13.0846 -12.9749 -12.9468 -12.7765 -12.7066 -12.7028 -12.6049 -12.4245 -12.2735 -12.0892 -11.9086 -11.7741 -11.7146 -11.5369 -11.4688 -10.6530 -10.2835 -9.7606 -9.5040 -9.4635 -8.7558 -8.5316 0.9537 1.3510 1.5913 1.7497 1.9991 2.4700 2.7137 2.7223 2.9644 3.2497 3.3641 3.6290 3.7725 3.8454 3.9309 4.1434 4.2597 4.3562 4.5181 4.7444 4.7675 4.8757 4.9757 5.0026 5.0212 5.1257 5.3159 5.3806 5.4887 5.7421 5.8282 5.9816 6.0279 6.0541 6.1666 6.2243 6.2876 6.4213 6.5162 6.5708 6.6090 6.8155 6.8347 6.8971 7.2108 7.2951 7.4784 7.5044 7.5616 7.6473 7.7280 7.8767 7.9307 8.0039 8.0968 8.1534 8.2662 8.4913 8.6117 8.6866 8.8154 8.8661 8.9394 9.0986 9.1395 9.2323 9.2984 9.4741 9.6261 9.6739 9.7568 9.8489 9.9600 10.1674 10.2760 10.4554 10.5884 10.6842 10.7449 10.7996 10.9581 11.0037 11.1233 11.1840 11.3287 11.3881 11.4868 11.5767 11.6541 11.7190 11.8042 11.8831 12.0172 12.0779 12.2495 12.3309 12.3601 12.4220 12.6358 12.6542 12.7725 12.8844 12.9555 13.0651 13.0884 13.1677 13.3161 13.3884 13.4280 13.5636 13.6822 13.8005 13.9046 14.0312 14.0488 14.1085 14.1869 14.2503 14.2586 14.4171 14.4876 14.5565 14.6304 14.6762 14.7085 14.7900 14.8520 15.0344 15.0893 15.1706 15.2242 15.3365 15.4398 15.5538 15.6271 15.6625 15.7748 15.8504 15.9202 16.0612 16.2374 16.2465 16.3424 16.3797 16.5728 16.5898 16.7685 16.8125 16.8863 16.9935 17.0485 17.2661 17.4153 17.5432 17.6367 17.7524 17.8077 17.9780 18.1863 18.3227 18.5110 18.5646 18.6787 18.7843 19.0143 19.0248 19.1637 19.4876 19.5622 19.8048 19.8871 19.9820 20.0174 20.1163 20.1508 20.3646 20.4105 20.6472 20.7600 20.8411 20.9304 21.0397 21.0721 21.3104 21.4579 21.5766 21.7124 21.7161 21.9353 22.0374 22.1437 22.3375 22.3817 22.5567 22.5943 22.8605 22.9602 23.1209 23.1487 23.3800 23.5332 23.6783 23.7378 23.9132 24.0002 24.0977 24.2578 24.3209 24.5050 24.7544 24.9253 24.9952 25.0545 25.1965 25.3455 25.6878 25.7303 25.7703 25.8894 26.1193 26.2533 26.3437 26.5110 26.6131 26.8529 27.0201 27.0732 27.2843 27.3361 27.4512 27.4746 27.6955 27.8101 27.8492 28.0889 28.1476 28.2374 28.3659 28.5129 28.5964 28.7644 29.0187 29.0391 29.1475 29.2876 29.3559 29.3783 29.4726 29.6287 29.7101 29.8849 30.0144 30.0680 30.2320 30.3320 30.4364 30.4615 30.6166 30.8216 31.0722 31.1099 31.1361 31.2457 31.4787 31.6644 31.8318 31.9314 32.0823 32.2860 32.3570 32.5042 32.6156 32.8258 32.8517 32.9906 33.0789 33.1487 33.3538 33.3741 33.5504 33.7583 33.8302 33.8762 34.1725 34.2391 34.3851 34.5203 34.7878 34.8787 34.9997 35.1613 35.2607 35.3040 35.4558 35.6056 35.8055 35.8745 35.9540 36.1136 36.1566 36.3186 36.3584 36.4331 36.5714 36.8058 36.9661 37.0119 37.1420 37.2218 37.3680 37.4218 37.5920 37.7046 37.7392 37.8388 38.0336 38.2685 38.3987 38.4425 38.5291 38.6680 38.7795 38.9848 38.9927 39.2185 39.3390 39.4230 39.5052 39.5855 39.7552 39.8409 39.9227 40.1136 40.2060 40.2748 40.3363 40.5158 40.6214 40.6851 41.0882 41.1292 41.1550 41.3764 41.4410 41.6406 41.6615 41.8840 42.0784 42.1913 42.2948 42.4737 42.4784 42.5610 42.6008 42.6804 42.8694 42.9183 43.0624 43.2179 43.3045 43.3879 43.6727 43.8429 44.0191 44.1295 44.1607 44.3015 44.4349 44.4506 44.5800 44.7126 44.7856 44.9084 45.0540 45.1680 45.2811 45.5149 45.5607 45.7436 45.7786 45.9647 46.0798 46.2225 46.3427 46.4422 46.5077 46.6476 46.8503 46.9730 47.1243 47.4366 47.4724 47.5289 47.7107 47.7869 48.0840 48.3366 48.4748 48.5629 48.7594 48.9386 49.0064 49.1863 49.3092 49.4601 49.6032 49.7113 50.0877 50.1512 50.3572 50.4787 50.6876 50.8806 51.0309 51.0777 51.4455 51.7858 51.9934 52.1434 52.3170 52.4242 52.5690 52.8413 53.0159 53.3333 53.7412 53.8230 54.1429 54.2821 54.4841 54.8136 55.2556 55.3801 55.6481 55.7403 56.0540 56.1828 56.3674 56.5272 56.6881 56.8841 57.0416 57.2469 57.3969 57.6341 57.8249 57.9069 58.2142 58.4168 58.6241 58.9824 59.1512 59.3389 59.5039 59.5982 59.9863 60.3210 60.3887 60.5133 60.8490 61.0702 61.4710 61.7604 62.0275 62.1999 62.6052 62.6975 62.9933 63.0294 63.3638 63.5712 63.6476 63.8043 64.2233 64.4049 64.6492 64.8997 65.1606 65.3045 65.4546 65.7549 65.8496 66.2127 66.5746 66.6351 66.8916 67.2255 67.3490 67.3904 67.6510 67.7053 67.9488 68.0895 68.6134 68.8580 69.3269 69.4582 69.7970 69.8355 70.0864 70.1512 70.5210 70.6207 70.8619 71.2119 71.4326 71.5628 71.6872 71.8535 72.3615 72.4306 72.5145 72.6632 72.8675 72.9280 73.2694 73.6997 73.7967 74.0074 74.2016 74.2962 74.5939 74.7925 74.9193 75.0536 75.2524 75.4392 75.5401 75.6928 75.7859 76.0407 76.1723 76.3459 76.5835 76.7043 76.9653 77.0093 77.0902 77.2688 77.5083 77.5616 77.6948 77.8942 78.1336 78.1844 78.3344 78.5227 78.7043 78.7580 78.8002 78.9733 79.0222 79.0400 79.0851 79.3233 79.4205 79.4948 79.5521 79.7821 79.8765 79.9164 80.1637 80.3133 80.4310 80.5485 80.7794 80.9171 80.9261 81.1309 81.1793 81.3152 81.4611 81.6825 81.8426 82.0216 82.1195 82.1618 82.2440 82.5092 82.5955 82.6224 82.6362 82.7479 82.9102 83.0232 83.2566 83.3903 83.4502 83.5734 83.7012 83.8723 83.9772 84.1162 84.2240 84.4707 84.5527 84.6002 84.7965 84.8438 84.9859 85.0564 85.2079 85.2698 85.3347 85.4753 85.4874 85.6257 85.8189 85.9396 86.0402 86.1222 86.2155 86.3003 86.4110 86.5192 86.7359 86.8380 86.9106 86.9827 87.2419 87.3728 87.4994 87.5155 87.6043 87.8066 87.8675 87.9662 88.2552 88.3923 88.4997 88.5602 88.6561 88.8393 88.9308 89.0054 89.1643 89.2013 89.2997 89.4082 89.4771 89.6639 89.7409 89.9240 90.1503 90.2591 90.4541 90.5292 90.6089 90.6805 90.7900 91.0949 91.2657 91.4725 91.5432 91.7079 91.8982 91.9588 92.2897 92.3621 92.3928 92.5767 92.6625 92.7359 92.8745 92.9613 93.0204 93.0927 93.1433 93.2582 93.2714 93.4138 93.5907 93.7337 93.8282 93.8627 94.0364 94.0941 94.2358 94.3048 94.4761 94.5906 94.6836 94.9357 95.0279 95.1549 95.2187 95.3269 95.4244 95.5508 95.6506 95.7040 95.9543 96.0518 96.2423 96.3882 96.4038 96.6989 96.7501 96.8202 96.9896 97.1240 97.2081 97.2954 97.3686 97.5374 97.7569 97.8263 97.9248 98.1117 98.2026 98.2534 98.4027 98.4944 98.7460 98.8588 98.9500 99.0329 99.1475 99.3237 99.4492 99.6535 99.7311 99.7840 99.9012 100.0139 100.0383 100.2577 100.7058 100.8099 101.0062 101.1086 101.3893 101.4655 101.6296 101.9112 102.0639 102.1089 102.2951 102.4789 102.5252 102.7072 102.8957 103.0369 103.1138 103.5067 103.6001 103.6151 103.9566 104.2260 104.3606 104.6260 104.7861 104.8741 105.1040 105.1473 105.2245 105.3600 105.4042 105.5057 105.6618 105.7355 105.8697 106.0066 106.1940 106.2149 106.2766 106.5788 106.7204 106.8718 107.0479 107.2362 107.3066 107.4154 107.5363 107.6723 107.8663 107.9379 108.0611 108.2242 108.5424 108.6781 108.7591 108.9628 109.1322 109.2422 109.3375 109.4129 109.5589 109.6936 109.8653 110.0299 110.0910 110.2097 110.2610 110.5538 110.6611 110.8386 110.9783 111.1380 111.1761 111.3175 111.4466 111.5292 111.6130 111.9158 111.9816 112.1140 112.3517 112.5014 112.5597 112.8263 113.0380 113.2037 113.3392 113.3951 113.4784 113.6354 113.9667 114.2814 114.3250 114.4579 114.6193 114.6913 114.7872 114.9144 114.9986 115.1923 115.4798 115.5537 115.6324 115.6395 115.8658 116.0013 116.1742 116.3223 116.3911 116.4439 116.5320 116.6417 116.8061 116.9851 117.1147 117.1646 117.3550 117.4223 117.6233 117.7611 117.8611 117.9538 118.0762 118.2208 118.2545 118.5321 118.5729 118.7413 118.7642 118.9868 119.1267 119.2017 119.3905 119.4812 119.7051 119.8441 120.0252 120.1430 120.2469 120.4157 120.5991 120.6160 121.0075 121.0293 121.2158 121.6284 121.9338 121.9679 122.2526 122.2962 122.3998 122.7579 122.8462 123.0089 123.3326 123.4213 123.5571 123.7425 124.0192 124.1731 124.3560 125.0094 125.3834 125.6576 125.7865 125.8277 126.0898 126.3524 126.4571 126.6053 126.6930 127.0300 127.3206 127.6183 127.6951 127.8430 128.1200 128.4324 128.5029 128.8034 128.9751 129.0887 129.2928 129.3383 129.5098 129.7134 129.8387 129.8906 130.0906 130.2088 130.2121 130.4159 130.5979 130.7306 130.8518 130.9827 131.2413 131.4439 131.5900 131.7722 132.0194 132.2301 132.3106 132.3951 132.5667 132.8595 133.0120 133.2167 133.3333 133.4790 133.8726 134.1781 134.4546 134.8328 134.9969 135.1319 135.2084 135.4181 135.7424 136.2757 136.3445 136.4517 137.1017 137.6876 137.7833 138.0761 138.3334 138.5937 138.8342 138.9042 138.9730 139.7155 139.9512 139.9962 140.1338 140.5251 140.6214 140.8222 141.2924 141.4093 141.4791 141.6880 141.9374 142.4461 142.8445 143.1508 143.5980 143.7937 143.9077 144.2586 144.3947 144.5139 144.5769 144.8023 144.9629 145.0582 145.2301 145.4339 145.5467 145.6040 145.9786 146.1739 146.3379 146.3948 146.4313 146.7097 146.8653 147.0435 147.7089 147.8757 147.9103 148.0975 148.2987 148.4909 148.5778 148.6889 148.8300 149.1608 149.2359 149.3885 149.6024 150.0662 150.1230 150.3888 150.6123 150.6944 150.7660 151.1933 151.5328 151.9126 152.1545 152.4054 152.6157 152.8462 152.9360 153.5269 153.7283 153.9817 154.4792 154.7714 154.9336 155.2310 155.2458 156.0329 156.3060 156.4822 157.0737 157.1326 157.3136 157.4379 157.5101 157.6977 157.8535 158.0608 158.7025 159.1536 159.2704 159.4911 159.7087 160.1927 160.4264 160.5308 161.6713 161.9001 162.1114 162.7861 162.9447 163.6316 164.1895 164.6452 165.3314 166.6004 167.6223 168.1990 170.0099 171.4029 171.9971 172.4747 172.8313 173.2279 174.7678 177.3865 177.9038 179.5179 180.4905 181.0319 183.3329 185.5166 186.1147 187.3634 187.5684 189.2118 189.6600 192.3504 192.4343 193.6764 195.5040 197.0283 199.6976 202.4303 205.1209 206.6485 208.0397 618.9884 620.7759 623.9470 626.2499 630.8723 631.0680 632.0752 633.6204 634.3917 635.3590 635.3993 636.8131 637.0065 638.0108 638.8927 641.6732 643.2602 644.3908 645.2672 647.4130 649.9296 651.7855 657.4018 658.2860 877.8580 1202.1615 1210.5896 1215.1306</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">-0.279314 -0.359415 -0.299719 0.001617 0.066454 0.083018 -0.077608 -0.248903 -0.250103 -0.255145 0.333236 -0.039485 -0.241546 -0.220361 0.422489 -0.021013 -0.284668 -0.265659 -0.134938 0.244645 -0.079376 -0.205893 0.287675 -0.233954 -0.240012 -0.057977 -0.018907 -0.210130 0.095090 0.071566 0.100556 0.087527 0.089790 0.096066 0.072403 0.094786 0.082728 0.087926 0.090767 0.086393 0.099738 0.087023 0.083219 0.122010 0.132301 0.120684 0.128413 0.127599 0.125415 0.136308 0.125148 0.119927 0.121607</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">8.2793 8.3594 8.2997 6.9984 5.9335 5.9170 6.0776 6.2489 6.2501 6.2551 5.6668 6.0395 6.2415 6.2204 5.5775 6.0210 6.2847 6.2657 6.1349 5.7554 6.0794 6.2059 5.7123 6.2340 6.2400 6.0580 6.0189 6.2101 0.9049 0.9284 0.8994 0.9125 0.9102 0.9039 0.9276 0.9052 0.9173 0.9121 0.9092 0.9136 0.9003 0.9130 0.9168 0.8780 0.8677 0.8793 0.8716 0.8724 0.8746 0.8637 0.8749 0.8801 0.8784</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">-0.2793 -0.3594 -0.2997 0.0016 0.0665 0.0830 -0.0776 -0.2489 -0.2501 -0.2551 0.3332 -0.0395 -0.2415 -0.2204 0.4225 -0.0210 -0.2847 -0.2657 -0.1349 0.2446 -0.0794 -0.2059 0.2877 -0.2340 -0.2400 -0.0580 -0.0189 -0.2101 0.0951 0.0716 0.1006 0.0875 0.0898 0.0961 0.0724 0.0948 0.0827 0.0879 0.0908 0.0864 0.0997 0.0870 0.0832 0.1220 0.1323 0.1207 0.1284 0.1276 0.1254 0.1363 0.1251 0.1199 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1039 2.1384 2.1217 3.1152 3.8056 3.7323 3.8430 3.9151 3.9091 3.8860 4.2081 3.7724 3.9454 3.9154 3.9116 3.7484 4.0540 3.9663 3.9771 3.8454 3.9499 4.0441 3.7865 4.0560 3.9682 3.9060 3.8070 4.0355 1.0310 1.0389 1.0207 1.0000 1.0034 1.0031 1.0108 1.0044 1.0192 0.9990 0.9995 1.0164 1.0011 0.9984 1.0087 0.9886 1.0164 1.0254 0.9999 1.0116 1.0145 1.0059 0.9985 0.9983 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1039 2.1384 2.1217 3.1152 3.8056 3.7323 3.8430 3.9151 3.9091 3.8860 4.2081 3.7724 3.9454 3.9154 3.9116 3.7484 4.0540 3.9663 3.9771 3.8454 3.9499 4.0441 3.7865 4.0560 3.9682 3.9060 3.8070 4.0355 1.0310 1.0389 1.0207 1.0000 1.0034 1.0031 1.0108 1.0044 1.0192 0.9990 0.9995 1.0164 1.0011 0.9984 1.0087 0.9886 1.0164 1.0254 0.9999 1.0116 1.0145 1.0059 0.9985 0.9983 1.0047</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="56">1.0791 0.8742 1.9419 0.1242 0.9905 0.9557 3.0489 0.9157 0.8822 0.9676 0.9531 0.8746 0.9860 0.9983 1.0403 1.0175 0.9824 0.9901 0.9907 0.9935 0.9881 0.9916 1.8377 0.9786 0.9787 0.9459 0.9821 0.9860 1.0017 0.9818 0.9858 1.0029 0.9536 0.9358 0.9673 1.3378 1.4014 1.4015 0.9594 1.4412 0.9515 1.4184 1.4488 0.9750 0.9708 1.4155 1.3759 1.4365 0.9716 1.3984 0.9594 1.4357 0.9764 1.4287 0.9625 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 10 1 14 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">-0.028421840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109479516239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.60359 -30.88912 1.71447 10.70621 -11.47561 -0.76941 7.30517 -7.71868 -0.41351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
