<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="-0.621888"
                        y3="0.475745"
                        z3="1.325949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.588396"
                        y3="2.490253"
                        z3="1.137501"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.377486"
                        y3="-1.256157"
                        z3="1.862942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.351183"
                        y3="2.567351"
                        z3="-0.358552"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.671967"
                        y3="0.798273"
                        z3="1.084726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.298102"
                        y3="0.002021"
                        z3="-1.284261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.713892"
                        y3="-0.848919"
                        z3="-0.132748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.602369"
                        y3="0.65156"
                        z3="0.061183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.876361"
                        y3="-0.093585"
                        z3="-1.784575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.288729"
                        y3="0.310065"
                        z3="-2.380764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.043583"
                        y3="-1.50604"
                        z3="-0.054145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.571955"
                        y3="1.308044"
                        z3="0.881584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.598492"
                        y3="-1.95305"
                        z3="1.075488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.548573"
                        y3="1.000605"
                        z3="1.93988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.926658"
                        y3="-2.6455"
                        z3="1.073641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.954478"
                        y3="-1.808849"
                        z3="2.41997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314706"
                        y3="-0.263458"
                        z3="-0.135195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.013069"
                        y3="0.859079"
                        z3="-0.790152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.349684"
                        y3="-1.241494"
                        z3="-0.547473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672419"
                        y3="1.322562"
                        z3="-2.035257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.770664"
                        y3="-0.960787"
                        z3="-1.991062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.964616"
                        y3="0.532619"
                        z3="-2.248448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.438356"
                        y3="-0.363143"
                        z3="1.055635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.926487"
                        y3="1.551133"
                        z3="-0.057203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.903053"
                        y3="-1.415865"
                        z3="0.314497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.536901"
                        y3="1.20112"
                        z3="0.080154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.520569"
                        y3="0.871132"
                        z3="-2.151092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.177754"
                        y3="-0.451939"
                        z3="-1.03083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.832916"
                        y3="-0.795242"
                        z3="-2.6198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.007584"
                        y3="1.227995"
                        z3="-2.899865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.305996"
                        y3="-0.493853"
                        z3="-3.119493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.303697"
                        y3="0.442789"
                        z3="-2.006902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.58125"
                        y3="-1.651758"
                        z3="-0.986522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.706168"
                        y3="0.452006"
                        z3="2.864703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.445722"
                        y3="2.057464"
                        z3="2.172343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.348456"
                        y3="-2.723559"
                        z3="0.071812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.843014"
                        y3="-3.654922"
                        z3="1.484778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.645131"
                        y3="-2.115632"
                        z3="1.704072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.033982"
                        y3="-1.227893"
                        z3="2.39801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.637978"
                        y3="-1.326195"
                        z3="3.122673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.721885"
                        y3="-2.788956"
                        z3="2.844399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.206758"
                        y3="-1.161186"
                        z3="0.128643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.97469"
                        y3="-2.261809"
                        z3="-0.4397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.987885"
                        y3="1.182444"
                        z3="-2.877789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.87308"
                        y3="2.394909"
                        z3="-1.984121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.69123"
                        y3="-1.501472"
                        z3="-2.213238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.006609"
                        y3="-1.34868"
                        z3="-2.670325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.326527"
                        y3="0.693279"
                        z3="-3.264465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.73549"
                        y3="0.918442"
                        z3="-1.575627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6219,.4757,1.3259;-1.5884,2.4903,1.1375;2.3775,-1.2562,1.8629;1.3512,2.5674,-.3586;1.672,.7983,1.0847;-2.2981,.002,-1.2843;-2.7139,-.8489,-.1327;-2.6024,.6516,.0612;-.8764,-.0936,-1.7846;-3.2887,.3101,-2.3808;-4.0436,-1.506,-.0541;-1.572,1.308,.8816;-4.5985,-1.953,1.0755;.5486,1.0006,1.9399;-5.9267,-2.6455,1.0736;-3.9545,-1.8088,2.42;3.3147,-.2635,-.1352;3.0131,.8591,-.7902;4.3497,-1.2415,-.5475;3.6724,1.3226,-2.0353;4.7707,-.9608,-1.9911;4.9646,.5326,-2.2484;2.4384,-.3631,1.0556;1.9265,1.5511,-.0572;-1.9031,-1.4159,.3145;-3.5369,1.2011,.0802;-.5206,.8711,-2.1511;-.1778,-.4519,-1.0308;-.8329,-.7952,-2.6198;-3.0076,1.228,-2.8999;-3.306,-.4939,-3.1195;-4.3037,.4428,-2.0069;-4.5812,-1.6518,-.9865;.7062,.452,2.8647;.4457,2.0575,2.1723;-6.3485,-2.7236,.0718;-5.843,-3.6549,1.4848;-6.6451,-2.1156,1.7041;-3.034,-1.2279,2.398;-4.638,-1.3262,3.1227;-3.7219,-2.789,2.8444;5.2068,-1.1612,.1286;3.9747,-2.2618,-.4397;2.9879,1.1824,-2.8778;3.8731,2.3949,-1.9841;5.6912,-1.5015,-2.2132;4.0066,-1.3487,-2.6703;5.3265,.6933,-3.2645;5.7355,.9184,-1.5756;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.7243635380 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">20</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">1.354e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.62188798"
                                 y3="0.47574536"
                                 z3="1.3259488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58839558"
                                 y3="2.49025272"
                                 z3="1.13750112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.37748609"
                                 y3="-1.25615684"
                                 z3="1.86294241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.35118347"
                                 y3="2.56735115"
                                 z3="-0.35855181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.67196712"
                                 y3="0.79827258"
                                 z3="1.08472555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29810176"
                                 y3="0.00202114"
                                 z3="-1.28426051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.71389224"
                                 y3="-0.84891915"
                                 z3="-0.13274798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60236859"
                                 y3="0.65156024"
                                 z3="0.06118299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87636061"
                                 y3="-0.0935854"
                                 z3="-1.78457476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28872913"
                                 y3="0.31006549"
                                 z3="-2.38076393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04358348"
                                 y3="-1.50604038"
                                 z3="-0.05414489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5719553"
                                 y3="1.30804422"
                                 z3="0.88158374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.59849189"
                                 y3="-1.95305024"
                                 z3="1.0754879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54857283"
                                 y3="1.00060544"
                                 z3="1.9398797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.92665828"
                                 y3="-2.64550008"
                                 z3="1.0736406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.95447813"
                                 y3="-1.8088492"
                                 z3="2.41996974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31470611"
                                 y3="-0.26345843"
                                 z3="-0.13519523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01306941"
                                 y3="0.8590785"
                                 z3="-0.79015222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.34968381"
                                 y3="-1.24149388"
                                 z3="-0.547473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67241927"
                                 y3="1.32256237"
                                 z3="-2.03525706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.77066376"
                                 y3="-0.96078748"
                                 z3="-1.99106193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96461619"
                                 y3="0.53261949"
                                 z3="-2.24844781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.43835645"
                                 y3="-0.3631431"
                                 z3="1.05563509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92648689"
                                 y3="1.55113319"
                                 z3="-0.05720251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90305334"
                                 y3="-1.41586454"
                                 z3="0.31449737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.53690093"
                                 y3="1.20112007"
                                 z3="0.08015359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.52056942"
                                 y3="0.8711316"
                                 z3="-2.15109206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.17775408"
                                 y3="-0.45193886"
                                 z3="-1.03083043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83291573"
                                 y3="-0.7952421"
                                 z3="-2.61980004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00758448"
                                 y3="1.22799462"
                                 z3="-2.89986451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30599623"
                                 y3="-0.49385288"
                                 z3="-3.11949318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30369717"
                                 y3="0.44278883"
                                 z3="-2.00690168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58125045"
                                 y3="-1.65175827"
                                 z3="-0.98652159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70616798"
                                 y3="0.45200574"
                                 z3="2.86470311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4457222"
                                 y3="2.05746397"
                                 z3="2.17234289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.34845564"
                                 y3="-2.72355933"
                                 z3="0.0718121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.84301429"
                                 y3="-3.654922"
                                 z3="1.48477839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.64513149"
                                 y3="-2.11563247"
                                 z3="1.70407185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.03398243"
                                 y3="-1.22789252"
                                 z3="2.39800958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.63797808"
                                 y3="-1.32619458"
                                 z3="3.12267315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.72188474"
                                 y3="-2.78895589"
                                 z3="2.84439893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.20675774"
                                 y3="-1.16118644"
                                 z3="0.12864281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.97468985"
                                 y3="-2.26180938"
                                 z3="-0.43970048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.98788491"
                                 y3="1.1824439"
                                 z3="-2.87778945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.87307996"
                                 y3="2.39490907"
                                 z3="-1.98412145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69122983"
                                 y3="-1.50147154"
                                 z3="-2.21323755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.00660926"
                                 y3="-1.34867985"
                                 z3="-2.67032521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.32652683"
                                 y3="0.69327896"
                                 z3="-3.26446476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.73548995"
                                 y3="0.91844248"
                                 z3="-1.57562742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6219,.4757,1.3259;-1.5884,2.4903,1.1375;2.3775,-1.2562,1.8629;1.3512,2.5674,-.3586;1.672,.7983,1.0847;-2.2981,.002,-1.2843;-2.7139,-.8489,-.1327;-2.6024,.6516,.0612;-.8764,-.0936,-1.7846;-3.2887,.3101,-2.3808;-4.0436,-1.506,-.0541;-1.572,1.308,.8816;-4.5985,-1.9531,1.0755;.5486,1.0006,1.9399;-5.9267,-2.6455,1.0736;-3.9545,-1.8088,2.42;3.3147,-.2635,-.1352;3.0131,.8591,-.7902;4.3497,-1.2415,-.5475;3.6724,1.3226,-2.0353;4.7707,-.9608,-1.9911;4.9646,.5326,-2.2484;2.4384,-.3631,1.0556;1.9265,1.5511,-.0572;-1.9031,-1.4159,.3145;-3.5369,1.2011,.0802;-.5206,.8711,-2.1511;-.1778,-.4519,-1.0308;-.8329,-.7952,-2.6198;-3.0076,1.228,-2.8999;-3.306,-.4939,-3.1195;-4.3037,.4428,-2.0069;-4.5813,-1.6518,-.9865;.7062,.452,2.8647;.4457,2.0575,2.1723;-6.3485,-2.7236,.0718;-5.843,-3.6549,1.4848;-6.6451,-2.1156,1.7041;-3.034,-1.2279,2.398;-4.638,-1.3262,3.1227;-3.7219,-2.789,2.8444;5.2068,-1.1612,.1286;3.9747,-2.2618,-.4397;2.9879,1.1824,-2.8778;3.8731,2.3949,-1.9841;5.6912,-1.5015,-2.2132;4.0066,-1.3487,-2.6703;5.3265,.6933,-3.2645;5.7355,.9184,-1.5756;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.621888"
                        y3="0.475745"
                        z3="1.325949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.588396"
                        y3="2.490253"
                        z3="1.137501"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.377486"
                        y3="-1.256157"
                        z3="1.862942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.351183"
                        y3="2.567351"
                        z3="-0.358552"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.671967"
                        y3="0.798273"
                        z3="1.084726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.298102"
                        y3="0.002021"
                        z3="-1.284261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.713892"
                        y3="-0.848919"
                        z3="-0.132748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.602369"
                        y3="0.65156"
                        z3="0.061183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.876361"
                        y3="-0.093585"
                        z3="-1.784575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.288729"
                        y3="0.310065"
                        z3="-2.380764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.043583"
                        y3="-1.50604"
                        z3="-0.054145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.571955"
                        y3="1.308044"
                        z3="0.881584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.598492"
                        y3="-1.95305"
                        z3="1.075488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.548573"
                        y3="1.000605"
                        z3="1.93988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.926658"
                        y3="-2.6455"
                        z3="1.073641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.954478"
                        y3="-1.808849"
                        z3="2.41997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.314706"
                        y3="-0.263458"
                        z3="-0.135195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.013069"
                        y3="0.859079"
                        z3="-0.790152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.349684"
                        y3="-1.241494"
                        z3="-0.547473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672419"
                        y3="1.322562"
                        z3="-2.035257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.770664"
                        y3="-0.960787"
                        z3="-1.991062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.964616"
                        y3="0.532619"
                        z3="-2.248448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.438356"
                        y3="-0.363143"
                        z3="1.055635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.926487"
                        y3="1.551133"
                        z3="-0.057203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.903053"
                        y3="-1.415865"
                        z3="0.314497"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.536901"
                        y3="1.20112"
                        z3="0.080154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.520569"
                        y3="0.871132"
                        z3="-2.151092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.177754"
                        y3="-0.451939"
                        z3="-1.03083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.832916"
                        y3="-0.795242"
                        z3="-2.6198"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.007584"
                        y3="1.227995"
                        z3="-2.899865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.305996"
                        y3="-0.493853"
                        z3="-3.119493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.303697"
                        y3="0.442789"
                        z3="-2.006902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.58125"
                        y3="-1.651758"
                        z3="-0.986522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.706168"
                        y3="0.452006"
                        z3="2.864703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.445722"
                        y3="2.057464"
                        z3="2.172343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.348456"
                        y3="-2.723559"
                        z3="0.071812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.843014"
                        y3="-3.654922"
                        z3="1.484778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.645131"
                        y3="-2.115632"
                        z3="1.704072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.033982"
                        y3="-1.227893"
                        z3="2.39801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.637978"
                        y3="-1.326195"
                        z3="3.122673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.721885"
                        y3="-2.788956"
                        z3="2.844399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.206758"
                        y3="-1.161186"
                        z3="0.128643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.97469"
                        y3="-2.261809"
                        z3="-0.4397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.987885"
                        y3="1.182444"
                        z3="-2.877789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.87308"
                        y3="2.394909"
                        z3="-1.984121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.69123"
                        y3="-1.501472"
                        z3="-2.213238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.006609"
                        y3="-1.34868"
                        z3="-2.670325"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.326527"
                        y3="0.693279"
                        z3="-3.264465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.73549"
                        y3="0.918442"
                        z3="-1.575627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6219,.4757,1.3259;-1.5884,2.4903,1.1375;2.3775,-1.2562,1.8629;1.3512,2.5674,-.3586;1.672,.7983,1.0847;-2.2981,.002,-1.2843;-2.7139,-.8489,-.1327;-2.6024,.6516,.0612;-.8764,-.0936,-1.7846;-3.2887,.3101,-2.3808;-4.0436,-1.506,-.0541;-1.572,1.308,.8816;-4.5985,-1.953,1.0755;.5486,1.0006,1.9399;-5.9267,-2.6455,1.0736;-3.9545,-1.8088,2.42;3.3147,-.2635,-.1352;3.0131,.8591,-.7902;4.3497,-1.2415,-.5475;3.6724,1.3226,-2.0353;4.7707,-.9608,-1.9911;4.9646,.5326,-2.2484;2.4384,-.3631,1.0556;1.9265,1.5511,-.0572;-1.9031,-1.4159,.3145;-3.5369,1.2011,.0802;-.5206,.8711,-2.1511;-.1778,-.4519,-1.0308;-.8329,-.7952,-2.6198;-3.0076,1.228,-2.8999;-3.306,-.4939,-3.1195;-4.3037,.4428,-2.0069;-4.5812,-1.6518,-.9865;.7062,.452,2.8647;.4457,2.0575,2.1723;-6.3485,-2.7236,.0718;-5.843,-3.6549,1.4848;-6.6451,-2.1156,1.7041;-3.034,-1.2279,2.398;-4.638,-1.3262,3.1227;-3.7219,-2.789,2.8444;5.2068,-1.1612,.1286;3.9747,-2.2618,-.4397;2.9879,1.1824,-2.8778;3.8731,2.3949,-1.9841;5.6912,-1.5015,-2.2132;4.0066,-1.3487,-2.6703;5.3265,.6933,-3.2645;5.7355,.9184,-1.5756;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.5956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86695089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.72436354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.59131443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5743.30105038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.70973595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04095070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90631594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03936504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000009807994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000009807994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000019615989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973737799056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1290 5.2249 5.3259 5.4143 5.4660 5.6180 5.7498 5.8018 5.9707 6.0795 6.1158 6.1919 6.2507 6.4257 6.5218 6.6227 6.7149 6.8078 6.9463 7.0436 7.1090 7.1363 7.2375 7.4334 7.5571 7.5675 7.6924 7.8811 7.9697 8.0141 8.0586 8.1681 8.3948 8.4155 8.6215 8.7355 8.9050 9.1487 9.1930 9.4062 9.5138 9.6259 9.8210 9.9078 10.0283 10.1497 10.2422 10.3888 10.4908 10.6242 10.6617 10.8800 10.8918 11.0255 11.1414 11.2818 11.3858 11.5693 11.7225 11.8271 11.9963 12.1884 12.2526 12.3487 12.4792 12.5292 12.7395 12.8777 13.0156 13.0788 13.1732 13.3114 13.3766 13.5230 13.5807 13.6559 13.7587 13.8442 13.9098 13.9968 14.0660 14.1616 14.2904 14.3513 14.3817 14.3958 14.5447 14.6026 14.6708 14.7062 14.8898 14.9356 15.0134 15.0747 15.2211 15.2855 15.3483 15.4680 15.5381 15.5430 15.6144 15.6767 15.6884 15.9405 15.9775 16.1232 16.1645 16.2685 16.4154 16.5534 16.6715 16.8217 16.9501 17.0575 17.1940 17.2596 17.3785 17.5136 17.5584 17.7913 17.8523 18.0165 18.0823 18.2843 18.5360 18.7902 18.7988 18.9981 19.1017 19.2281 19.5012 19.5635 19.7353 19.7900 19.8976 20.0801 20.2232 20.3405 20.6483 20.8292 20.9533 21.1897 21.3415 21.3858 21.7198 21.8546 22.1098 22.1498 22.2704 22.3978 22.6177 22.7592 22.8885 23.0220 23.1152 23.3812 23.6122 23.7854 23.8681 24.0133 24.0919 24.2979 24.5261 24.6179 24.8762 25.0087 25.1980 25.3880 25.4657 25.6615 25.7199 25.9108 25.9760 26.0819 26.3142 26.3414 26.5827 26.6987 26.9646 27.2121 27.3375 27.5809 27.7591 27.9874 28.1830 28.3823 28.4803 28.5709 28.7250 28.8031 28.8784 28.9745 29.1387 29.3276 29.3562 29.4751 29.6769 29.8801 29.9063 29.9766 30.1015 30.2931 30.5477 30.6521 30.7585 30.9179 31.0489 31.1166 31.1903 31.3145 31.5794 31.6635 31.6806 31.8754 31.9653 32.1189 32.2972 32.3161 32.4395 32.5320 32.5738 32.9192 33.0892 33.1660 33.3263 33.3625 33.4348 33.5962 33.7753 33.8798 33.9361 34.0624 34.1159 34.4192 34.6034 34.7832 34.9154 35.1524 35.2741 35.3403 35.3800 35.5790 35.7528 35.8428 35.9769 36.1059 36.2152 36.4446 36.4861 36.6754 36.8976 37.0258 37.1019 37.4657 37.5111 37.6268 37.9278 37.9997 38.0994 38.2368 38.4641 38.6477 38.7913 39.0447 39.0956 39.2006 39.4652 39.5897 39.8726 40.0254 40.1536 40.2648 40.4055 40.5491 40.7044 40.9187 41.1081 41.2103 41.5200 41.6494 41.8783 41.9662 42.0553 42.1024 42.2180 42.3399 42.4573 42.5231 42.5439 42.6597 42.6980 42.9216 42.9869 43.0887 43.2717 43.3639 43.6333 43.8135 43.8552 43.9427 44.0562 44.2028 44.3521 44.4027 44.5951 44.6413 44.7444 44.8933 44.9826 45.1380 45.2472 45.3595 45.5801 45.7542 45.8776 46.0525 46.2253 46.3973 46.4776 46.8151 46.9519 47.0726 47.1372 47.3493 47.4775 47.5689 47.7350 47.8565 47.9377 48.0731 48.3032 48.4784 48.7337 48.8346 48.9770 49.1180 49.3289 49.5277 49.9646 50.0608 50.2183 50.5098 50.6316 50.6934 51.1083 51.4052 51.7291 51.8495 52.2184 52.2738 52.6591 53.0862 53.3657 53.4670 53.8030 53.9344 54.1763 54.2384 54.7275 54.8773 55.1219 55.8023 56.0626 56.3495 56.5488 56.7687 57.0623 57.2565 57.3443 57.8582 57.9178 58.2426 58.4989 58.7225 58.8111 59.0681 59.3974 59.7733 60.1033 60.4613 60.5332 60.9054 61.1119 61.1640 61.3202 61.5817 61.8596 62.4476 62.5203 62.7012 62.9209 63.0611 63.2628 63.3195 63.4638 63.7402 63.9246 64.4998 64.7171 65.0115 65.1294 65.4331 65.9559 66.3692 66.6035 66.6210 66.9452 67.3175 67.8400 67.9911 68.2667 68.5087 68.5302 68.9691 69.1707 69.3447 69.8814 70.2468 70.5374 70.6665 70.9031 70.9859 71.1756 71.2502 71.7157 71.7842 71.8144 72.1127 72.2750 72.5523 72.7283 73.1245 73.2556 73.3341 73.7953 73.9701 74.1607 74.3358 74.4728 74.7472 75.0097 75.2184 75.2411 75.4848 75.6367 75.7617 75.9744 76.0443 76.1219 76.4720 76.7402 77.0507 77.3274 77.3932 77.5150 77.8672 77.9206 77.9891 78.1167 78.2238 78.4072 78.5918 78.9230 78.9920 79.1377 79.2844 79.3969 79.5003 79.6356 79.8702 79.9690 80.1063 80.3736 80.5128 80.7240 80.8078 81.0187 81.1199 81.2908 81.3680 81.6260 81.6912 81.7663 81.8904 82.0343 82.3531 82.5323 82.6574 82.7977 82.8800 83.0050 83.2190 83.3570 83.4493 83.5619 83.7182 83.9169 84.0018 84.2036 84.3690 84.4761 84.6538 84.6764 84.8463 85.0576 85.1373 85.2330 85.4118 85.4799 85.7078 85.7208 85.7962 86.0451 86.1457 86.2078 86.3963 86.5464 86.6970 86.8248 86.8725 86.9688 87.1778 87.4127 87.4883 87.6073 87.8239 87.8500 88.0430 88.1367 88.2678 88.3752 88.7293 88.7751 88.8025 88.9103 89.1839 89.2662 89.3409 89.3885 89.4241 89.7013 89.9935 90.1049 90.2442 90.4463 90.5906 90.6774 90.7892 90.9202 90.9872 91.1974 91.2977 91.5386 91.6634 91.7038 91.8118 92.0885 92.1426 92.3460 92.5022 92.7205 92.8615 92.9581 93.1554 93.2001 93.3697 93.4446 93.5546 93.8279 93.9285 94.0627 94.1664 94.3481 94.4392 94.6774 94.7532 94.8882 95.1338 95.1860 95.3370 95.3791 95.7101 95.7697 96.0103 96.0763 96.2967 96.4907 96.6446 96.7455 96.8314 97.0698 97.1925 97.1996 97.3830 97.5613 97.6001 97.9118 98.0377 98.1087 98.2554 98.3234 98.4546 98.4762 98.7046 98.9795 99.1789 99.4165 99.6326 99.7587 99.8419 100.0561 100.1093 100.1674 100.3121 100.3835 100.4978 100.8066 100.8693 100.9532 101.0232 101.3015 101.5163 101.8670 102.0562 102.1651 102.3038 102.3982 102.6725 102.8032 103.1328 103.1790 103.2594 103.3548 103.4537 103.6755 103.8672 104.0809 104.2234 104.3057 104.4186 104.6046 104.6918 104.9239 105.2385 105.4445 105.4920 105.7201 105.9049 106.2547 106.4148 106.5990 106.7997 106.9610 107.1784 107.2877 107.4037 107.6653 108.0497 108.1932 108.4393 108.5473 108.6318 108.7574 108.9527 109.1066 109.1784 109.2548 109.4693 109.7468 109.8505 109.9776 110.2028 110.2704 110.4184 110.4515 110.6542 110.7490 111.0103 111.1503 111.3837 111.4765 111.6568 111.7105 112.0347 112.1024 112.2362 112.3576 112.5316 112.6245 112.8588 112.9069 113.0729 113.2253 113.3367 113.5511 113.7261 113.9967 114.1250 114.1858 114.3801 114.4345 114.7025 114.8328 115.0348 115.1132 115.3022 115.3327 115.4536 115.5450 115.7019 115.8331 115.9175 116.0360 116.2853 116.4551 116.6264 116.8180 116.8265 117.0114 117.2693 117.3934 117.5536 117.6970 117.8952 118.0357 118.1258 118.2889 118.3348 118.5268 118.7993 118.8485 118.9764 119.1720 119.3267 119.5385 119.5732 119.7353 120.2170 120.4638 120.4948 120.6620 120.7865 120.8987 121.1045 121.4821 121.6220 121.8865 121.9424 122.3030 122.4074 122.8770 122.9673 123.1268 123.4658 123.7602 123.9573 124.0516 124.3124 124.4643 124.6349 124.8754 125.2651 125.3849 125.4393 125.6861 125.9989 126.2306 126.3407 126.5672 126.7014 126.9672 127.0472 127.6038 127.8650 128.0217 128.1964 128.4111 128.9679 129.0357 129.1938 129.4096 129.6046 129.7524 129.9613 130.2516 130.3572 130.4280 130.6438 130.8080 130.9873 131.3549 131.6746 131.8080 131.9935 132.3254 132.4971 132.6355 133.0626 133.6666 133.6842 133.9589 134.1571 134.4154 134.5196 134.5374 134.6768 135.0763 135.2305 135.6239 135.7843 136.2264 136.2832 136.3538 136.6779 137.0472 137.5370 137.8856 137.9384 138.6847 138.9279 139.1621 139.4301 139.4630 139.7887 139.9587 140.0302 140.0428 140.3583 140.5518 141.0610 141.2753 141.5137 141.6198 141.9968 142.2456 142.3120 142.4789 142.6217 142.6870 143.0140 143.3388 143.5981 143.8601 144.0684 144.1213 144.2378 144.4164 144.8110 145.0237 145.1409 145.2230 145.5326 145.6294 145.7746 145.8778 146.1961 146.4402 146.7456 146.8709 147.0273 147.0669 147.6996 147.9896 148.1186 148.1922 148.2820 148.5430 148.7539 149.0066 149.1388 149.3748 149.5661 149.8130 149.9455 150.1963 150.4738 150.5063 150.5792 150.8643 150.9633 151.0855 151.3510 151.4709 151.7369 151.9008 151.9740 152.2041 152.6133 152.6739 152.8484 152.9916 153.2106 153.3434 153.8419 154.2805 154.6123 154.6546 154.7164 154.9035 155.3301 155.6892 155.9327 156.1362 156.3617 156.5077 156.7742 157.0262 157.6373 157.9193 157.9690 158.0546 158.0975 158.2451 159.0123 159.4170 159.5893 159.7084 160.0316 160.1139 160.4596 160.5920 160.8454 161.3475 161.3585 161.8897 162.1123 163.3128 164.7343 166.3276 166.4396 167.0662 168.0953 170.5340 171.4849 171.7060 172.7500 173.3387 175.5837 175.8146 175.9441 176.8080 177.0546 179.6075 180.2113 181.6947 182.1806 182.5523 185.3137 186.6855 187.4546 187.7937 188.1655 188.8461 192.2389 192.8701 194.8029 195.6470 195.7136 196.5674 196.8495 197.5306 199.1622 204.4875 207.7276 618.6062 621.9837 625.6231 632.0616 635.7476 638.8170 640.0389 641.1676 641.3152 642.4969 642.6880 643.2388 643.8167 645.0217 646.9098 648.2645 649.8684 650.8285 651.4611 902.5101 1198.9937 1199.3833 1201.0191 1211.0027</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.274807 -0.481528 -0.433305 -0.428173 -0.085866 0.158680 -0.000478 -0.117165 -0.266138 -0.302500 -0.309557 0.419964 -0.008125 0.062394 -0.230256 -0.249589 -0.068891 -0.025089 -0.068104 -0.070311 -0.137015 -0.134821 0.342548 0.267629 0.107308 0.094659 0.099091 0.077287 0.101811 0.100441 0.100940 0.092228 0.126948 0.129134 0.139515 0.089645 0.095070 0.095644 0.079612 0.095910 0.102067 0.102007 0.093380 0.102506 0.095075 0.080974 0.079434 0.081476 0.078339</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2748 8.4815 8.4333 8.4282 7.0859 5.8413 6.0005 6.1172 6.2661 6.3025 6.3096 5.5800 6.0081 5.9376 6.2303 6.2496 6.0689 6.0251 6.0681 6.0703 6.1370 6.1348 5.6575 5.7324 0.8927 0.9053 0.9009 0.9227 0.8982 0.8996 0.8991 0.9078 0.8731 0.8709 0.8605 0.9104 0.9049 0.9044 0.9204 0.9041 0.8979 0.8980 0.9066 0.8975 0.9049 0.9190 0.9206 0.9185 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2748 -0.4815 -0.4333 -0.4282 -0.0859 0.1587 -0.0005 -0.1172 -0.2661 -0.3025 -0.3096 0.4200 -0.0081 0.0624 -0.2303 -0.2496 -0.0689 -0.0251 -0.0681 -0.0703 -0.1370 -0.1348 0.3425 0.2676 0.1073 0.0947 0.0991 0.0773 0.1018 0.1004 0.1009 0.0922 0.1269 0.1291 0.1395 0.0896 0.0951 0.0956 0.0796 0.0959 0.1021 0.1020 0.0934 0.1025 0.0951 0.0810 0.0794 0.0815 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0902 2.0184 2.0766 2.0720 3.1010 3.7247 3.7851 3.8316 3.8776 3.9135 3.8759 4.1304 3.7033 3.8903 3.9292 3.9412 3.7092 3.6159 3.9152 3.9170 3.9179 3.9172 4.1708 4.2002 1.0190 1.0293 1.0054 1.0119 1.0028 1.0014 0.9987 1.0010 1.0027 1.0105 1.0190 1.0066 0.9955 0.9963 1.0178 0.9990 0.9981 1.0043 1.0159 1.0056 1.0155 1.0094 1.0067 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0902 2.0184 2.0766 2.0720 3.1010 3.7247 3.7851 3.8316 3.8776 3.9135 3.8759 4.1304 3.7033 3.8903 3.9292 3.9412 3.7092 3.6159 3.9152 3.9170 3.9179 3.9172 4.1708 4.2002 1.0190 1.0293 1.0054 1.0119 1.0028 1.0014 0.9987 1.0010 1.0027 1.0105 1.0190 1.0066 0.9955 0.9963 1.0178 0.9990 0.9981 1.0043 1.0159 1.0056 1.0155 1.0094 1.0067 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1467 0.8973 1.8835 1.9968 1.9953 0.9510 1.1068 1.1305 0.9371 0.8718 0.9424 0.9233 0.9126 0.9486 1.0012 1.0210 1.0084 0.9974 0.9759 0.9906 0.9884 0.9981 0.9965 1.8580 0.9919 0.9636 0.9632 0.9753 0.9843 1.0002 0.9790 0.9828 1.0001 0.9839 0.9835 1.7268 0.9763 0.9724 0.9749 0.9365 0.9291 0.9819 1.0009 0.9280 0.9817 1.0010 0.9264 1.0072 1.0065 1.0065 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025413725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892364618890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.42233 14.70779 1.28546 -13.72728 12.05474 -1.67254 -12.27931 10.95147 -1.32784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.33564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
