<?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="-0.609843"
                        y3="1.56631"
                        z3="1.392669"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.302495"
                        y3="-0.647563"
                        z3="1.324351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.682856"
                        y3="-0.377379"
                        z3="2.144904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.212792"
                        y3="2.82231"
                        z3="-0.731716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.708203"
                        y3="1.369066"
                        z3="0.986356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.396537"
                        y3="0.061114"
                        z3="-1.066326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.858449"
                        y3="-0.989039"
                        z3="-0.102597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.305285"
                        y3="0.312326"
                        z3="0.429235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.136057"
                        y3="-0.194895"
                        z3="-1.857735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.403991"
                        y3="0.900637"
                        z3="-1.811923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.281017"
                        y3="-1.352096"
                        z3="0.091292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.987734"
                        y3="0.317642"
                        z3="1.093337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.720994"
                        y3="-2.287141"
                        z3="0.938813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69717"
                        y3="1.770443"
                        z3="1.912293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.176837"
                        y3="-2.630755"
                        z3="1.030405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.829717"
                        y3="-3.071704"
                        z3="1.853122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.254747"
                        y3="0.098471"
                        z3="-0.154365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.828666"
                        y3="1.038008"
                        z3="-0.999167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.269671"
                        y3="-0.936255"
                        z3="-0.468131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.275577"
                        y3="1.18694"
                        z3="-2.405519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.984298"
                        y3="-0.572159"
                        z3="-1.770667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.007803"
                        y3="-0.084006"
                        z3="-2.840047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.54931"
                        y3="0.269564"
                        z3="1.140101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.828043"
                        y3="1.880814"
                        z3="-0.299562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.164979"
                        y3="-1.818196"
                        z3="-0.003395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.008656"
                        y3="1.04363"
                        z3="0.814008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.631017"
                        y3="0.742605"
                        z3="-2.101515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.42492"
                        y3="-0.834707"
                        z3="-1.336142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.381213"
                        y3="-0.688238"
                        z3="-2.800466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.949058"
                        y3="1.838911"
                        z3="-2.135389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.757147"
                        y3="0.380958"
                        z3="-2.70524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.27467"
                        y3="1.155749"
                        z3="-1.208116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.013871"
                        y3="-0.829575"
                        z3="-0.516252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.848491"
                        y3="1.234344"
                        z3="2.84934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.755615"
                        y3="2.838952"
                        z3="2.105041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.561739"
                        y3="-2.450224"
                        z3="2.037702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.782258"
                        y3="-2.055158"
                        z3="0.330111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.342564"
                        y3="-3.691777"
                        z3="0.823955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.80546"
                        y3="-4.126425"
                        z3="1.565051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.803135"
                        y3="-2.709575"
                        z3="1.879608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.213105"
                        y3="-3.042972"
                        z3="2.876128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.981429"
                        y3="-1.033411"
                        z3="0.355151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.775634"
                        y3="-1.909427"
                        z3="-0.554523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.420667"
                        y3="1.388072"
                        z3="-3.055525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.929992"
                        y3="2.060492"
                        z3="-2.489085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721535"
                        y3="0.210438"
                        z3="-1.569859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.539351"
                        y3="-1.43707"
                        z3="-2.136533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.273355"
                        y3="-0.868384"
                        z3="-3.045086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.537476"
                        y3="0.100132"
                        z3="-3.775761"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.6098,1.5663,1.3927;-.3025,-.6476,1.3244;2.6829,-.3774,2.1449;1.2128,2.8223,-.7317;1.7082,1.3691,.9864;-2.3965,.0611,-1.0663;-2.8584,-.989,-.1026;-2.3053,.3123,.4292;-1.1361,-.1949,-1.8577;-3.404,.9006,-1.8119;-4.281,-1.3521,.0913;-.9877,.3176,1.0933;-4.721,-2.2871,.9388;.6972,1.7704,1.9123;-6.1768,-2.6308,1.0304;-3.8297,-3.0717,1.8531;3.2547,.0985,-.1544;2.8287,1.038,-.9992;4.2697,-.9363,-.4681;3.2756,1.1869,-2.4055;4.9843,-.5722,-1.7707;4.0078,-.084,-2.84;2.5493,.2696,1.1401;1.828,1.8808,-.2996;-2.165,-1.8182,-.0034;-3.0087,1.0436,.814;-.631,.7426,-2.1015;-.4249,-.8347,-1.3361;-1.3812,-.6882,-2.8005;-2.9491,1.8389,-2.1354;-3.7571,.381,-2.7052;-4.2747,1.1557,-1.2081;-5.0139,-.8296,-.5163;.8485,1.2343,2.8493;.7556,2.839,2.105;-6.5617,-2.4502,2.0377;-6.7823,-2.0552,.3301;-6.3426,-3.6918,.824;-3.8055,-4.1264,1.5651;-2.8031,-2.7096,1.8796;-4.2131,-3.043,2.8761;4.9814,-1.0334,.3552;3.7756,-1.9094,-.5545;2.4207,1.3881,-3.0555;3.93,2.0605,-2.4891;5.7215,.2104,-1.5699;5.5394,-1.4371,-2.1365;3.2734,-.8684,-3.0451;4.5375,.1001,-3.7758;</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">2147.6030550564 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">1.204e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.067 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="-0.60984281"
                                 y3="1.56631008"
                                 z3="1.3926686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30249456"
                                 y3="-0.64756328"
                                 z3="1.32435075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68285593"
                                 y3="-0.37737891"
                                 z3="2.14490364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21279228"
                                 y3="2.82231011"
                                 z3="-0.731716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70820263"
                                 y3="1.36906603"
                                 z3="0.98635632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39653728"
                                 y3="0.06111443"
                                 z3="-1.06632604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8584486"
                                 y3="-0.98903914"
                                 z3="-0.10259688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30528549"
                                 y3="0.31232558"
                                 z3="0.42923524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13605715"
                                 y3="-0.19489456"
                                 z3="-1.8577353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.40399085"
                                 y3="0.90063671"
                                 z3="-1.81192302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.28101652"
                                 y3="-1.35209603"
                                 z3="0.09129192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9877343"
                                 y3="0.31764238"
                                 z3="1.09333747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72099385"
                                 y3="-2.28714123"
                                 z3="0.93881306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69716985"
                                 y3="1.77044345"
                                 z3="1.91229348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.17683718"
                                 y3="-2.63075541"
                                 z3="1.03040467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.8297167"
                                 y3="-3.07170394"
                                 z3="1.85312162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25474651"
                                 y3="0.09847139"
                                 z3="-0.15436479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82866622"
                                 y3="1.03800758"
                                 z3="-0.99916709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26967108"
                                 y3="-0.93625548"
                                 z3="-0.46813113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27557661"
                                 y3="1.18694014"
                                 z3="-2.40551904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.98429798"
                                 y3="-0.57215868"
                                 z3="-1.77066679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00780312"
                                 y3="-0.08400619"
                                 z3="-2.84004681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54930952"
                                 y3="0.26956373"
                                 z3="1.14010063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82804269"
                                 y3="1.88081444"
                                 z3="-0.29956227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16497939"
                                 y3="-1.81819586"
                                 z3="-0.00339537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.00865627"
                                 y3="1.04363008"
                                 z3="0.81400808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.63101651"
                                 y3="0.74260451"
                                 z3="-2.1015155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42492042"
                                 y3="-0.83470741"
                                 z3="-1.33614248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.38121295"
                                 y3="-0.68823844"
                                 z3="-2.80046565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94905841"
                                 y3="1.83891079"
                                 z3="-2.13538902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.75714673"
                                 y3="0.3809578"
                                 z3="-2.70524026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27467019"
                                 y3="1.15574909"
                                 z3="-1.20811617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.01387063"
                                 y3="-0.82957497"
                                 z3="-0.51625205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.84849126"
                                 y3="1.23434377"
                                 z3="2.84933989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.755615"
                                 y3="2.83895163"
                                 z3="2.10504069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.561739"
                                 y3="-2.45022421"
                                 z3="2.03770211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.78225821"
                                 y3="-2.05515829"
                                 z3="0.33011058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.34256408"
                                 y3="-3.69177739"
                                 z3="0.82395503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.80546008"
                                 y3="-4.12642453"
                                 z3="1.56505081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8031345"
                                 y3="-2.70957536"
                                 z3="1.87960788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21310516"
                                 y3="-3.04297209"
                                 z3="2.87612831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.98142934"
                                 y3="-1.03341082"
                                 z3="0.35515123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.77563423"
                                 y3="-1.90942711"
                                 z3="-0.55452323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42066672"
                                 y3="1.38807213"
                                 z3="-3.05552496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.92999225"
                                 y3="2.0604921"
                                 z3="-2.48908523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72153495"
                                 y3="0.21043787"
                                 z3="-1.56985882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.53935135"
                                 y3="-1.43707017"
                                 z3="-2.13653327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.27335488"
                                 y3="-0.86838354"
                                 z3="-3.04508552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.53747613"
                                 y3="0.10013183"
                                 z3="-3.77576058">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.6098,1.5663,1.3927;-.3025,-.6476,1.3244;2.6829,-.3774,2.1449;1.2128,2.8223,-.7317;1.7082,1.3691,.9864;-2.3965,.0611,-1.0663;-2.8584,-.989,-.1026;-2.3053,.3123,.4292;-1.1361,-.1949,-1.8577;-3.404,.9006,-1.8119;-4.281,-1.3521,.0913;-.9877,.3176,1.0933;-4.721,-2.2871,.9388;.6972,1.7704,1.9123;-6.1768,-2.6308,1.0304;-3.8297,-3.0717,1.8531;3.2547,.0985,-.1544;2.8287,1.038,-.9992;4.2697,-.9363,-.4681;3.2756,1.1869,-2.4055;4.9843,-.5722,-1.7707;4.0078,-.084,-2.84;2.5493,.2696,1.1401;1.828,1.8808,-.2996;-2.165,-1.8182,-.0034;-3.0087,1.0436,.814;-.631,.7426,-2.1015;-.4249,-.8347,-1.3361;-1.3812,-.6882,-2.8005;-2.9491,1.8389,-2.1354;-3.7571,.381,-2.7052;-4.2747,1.1557,-1.2081;-5.0139,-.8296,-.5163;.8485,1.2343,2.8493;.7556,2.839,2.105;-6.5617,-2.4502,2.0377;-6.7823,-2.0552,.3301;-6.3426,-3.6918,.824;-3.8055,-4.1264,1.5651;-2.8031,-2.7096,1.8796;-4.2131,-3.043,2.8761;4.9814,-1.0334,.3552;3.7756,-1.9094,-.5545;2.4207,1.3881,-3.0555;3.93,2.0605,-2.4891;5.7215,.2104,-1.5699;5.5394,-1.4371,-2.1365;3.2734,-.8684,-3.0451;4.5375,.1001,-3.7758;</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 "1-OCTANOL"</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="-0.609843"
                        y3="1.56631"
                        z3="1.392669"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.302495"
                        y3="-0.647563"
                        z3="1.324351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.682856"
                        y3="-0.377379"
                        z3="2.144904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.212792"
                        y3="2.82231"
                        z3="-0.731716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.708203"
                        y3="1.369066"
                        z3="0.986356"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.396537"
                        y3="0.061114"
                        z3="-1.066326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.858449"
                        y3="-0.989039"
                        z3="-0.102597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.305285"
                        y3="0.312326"
                        z3="0.429235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.136057"
                        y3="-0.194895"
                        z3="-1.857735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.403991"
                        y3="0.900637"
                        z3="-1.811923"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.281017"
                        y3="-1.352096"
                        z3="0.091292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.987734"
                        y3="0.317642"
                        z3="1.093337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.720994"
                        y3="-2.287141"
                        z3="0.938813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69717"
                        y3="1.770443"
                        z3="1.912293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.176837"
                        y3="-2.630755"
                        z3="1.030405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.829717"
                        y3="-3.071704"
                        z3="1.853122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.254747"
                        y3="0.098471"
                        z3="-0.154365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.828666"
                        y3="1.038008"
                        z3="-0.999167"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.269671"
                        y3="-0.936255"
                        z3="-0.468131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.275577"
                        y3="1.18694"
                        z3="-2.405519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.984298"
                        y3="-0.572159"
                        z3="-1.770667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.007803"
                        y3="-0.084006"
                        z3="-2.840047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.54931"
                        y3="0.269564"
                        z3="1.140101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.828043"
                        y3="1.880814"
                        z3="-0.299562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.164979"
                        y3="-1.818196"
                        z3="-0.003395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.008656"
                        y3="1.04363"
                        z3="0.814008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.631017"
                        y3="0.742605"
                        z3="-2.101515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.42492"
                        y3="-0.834707"
                        z3="-1.336142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.381213"
                        y3="-0.688238"
                        z3="-2.800466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.949058"
                        y3="1.838911"
                        z3="-2.135389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.757147"
                        y3="0.380958"
                        z3="-2.70524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.27467"
                        y3="1.155749"
                        z3="-1.208116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.013871"
                        y3="-0.829575"
                        z3="-0.516252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.848491"
                        y3="1.234344"
                        z3="2.84934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.755615"
                        y3="2.838952"
                        z3="2.105041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.561739"
                        y3="-2.450224"
                        z3="2.037702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.782258"
                        y3="-2.055158"
                        z3="0.330111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.342564"
                        y3="-3.691777"
                        z3="0.823955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.80546"
                        y3="-4.126425"
                        z3="1.565051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.803135"
                        y3="-2.709575"
                        z3="1.879608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.213105"
                        y3="-3.042972"
                        z3="2.876128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.981429"
                        y3="-1.033411"
                        z3="0.355151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.775634"
                        y3="-1.909427"
                        z3="-0.554523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.420667"
                        y3="1.388072"
                        z3="-3.055525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.929992"
                        y3="2.060492"
                        z3="-2.489085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.721535"
                        y3="0.210438"
                        z3="-1.569859"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.539351"
                        y3="-1.43707"
                        z3="-2.136533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.273355"
                        y3="-0.868384"
                        z3="-3.045086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.537476"
                        y3="0.100132"
                        z3="-3.775761"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.6098,1.5663,1.3927;-.3025,-.6476,1.3244;2.6829,-.3774,2.1449;1.2128,2.8223,-.7317;1.7082,1.3691,.9864;-2.3965,.0611,-1.0663;-2.8584,-.989,-.1026;-2.3053,.3123,.4292;-1.1361,-.1949,-1.8577;-3.404,.9006,-1.8119;-4.281,-1.3521,.0913;-.9877,.3176,1.0933;-4.721,-2.2871,.9388;.6972,1.7704,1.9123;-6.1768,-2.6308,1.0304;-3.8297,-3.0717,1.8531;3.2547,.0985,-.1544;2.8287,1.038,-.9992;4.2697,-.9363,-.4681;3.2756,1.1869,-2.4055;4.9843,-.5722,-1.7707;4.0078,-.084,-2.84;2.5493,.2696,1.1401;1.828,1.8808,-.2996;-2.165,-1.8182,-.0034;-3.0087,1.0436,.814;-.631,.7426,-2.1015;-.4249,-.8347,-1.3361;-1.3812,-.6882,-2.8005;-2.9491,1.8389,-2.1354;-3.7571,.381,-2.7052;-4.2747,1.1557,-1.2081;-5.0139,-.8296,-.5163;.8485,1.2343,2.8493;.7556,2.839,2.105;-6.5617,-2.4502,2.0377;-6.7823,-2.0552,.3301;-6.3426,-3.6918,.824;-3.8055,-4.1264,1.5651;-2.8031,-2.7096,1.8796;-4.2131,-3.043,2.8761;4.9814,-1.0334,.3552;3.7756,-1.9094,-.5545;2.4207,1.3881,-3.0555;3.93,2.0605,-2.4891;5.7215,.2104,-1.5699;5.5394,-1.4371,-2.1365;3.2734,-.8684,-3.0451;4.5375,.1001,-3.7758;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.8706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.5516</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87738254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.60305506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.48043759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5757.71969968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.23926209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03170041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92270591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04532338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000122491768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000122491768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000244983537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972235234950</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"
                            size="1094"
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5.1253 5.1966 5.3181 5.3609 5.4409 5.6411 5.6463 5.7431 5.8706 6.0129 6.0785 6.1915 6.2998 6.3989 6.5124 6.6335 6.7073 6.8304 6.8533 6.9966 7.0753 7.2305 7.3383 7.3869 7.5342 7.5986 7.6836 7.7117 7.9056 7.9957 8.0592 8.1733 8.2873 8.5674 8.7790 8.8506 8.9891 9.0444 9.1440 9.2536 9.4821 9.6005 9.8474 9.9347 10.0805 10.2100 10.2582 10.4561 10.5112 10.6250 10.6901 10.7960 10.8544 10.9355 11.0781 11.2052 11.4016 11.5584 11.7929 11.9541 12.0739 12.1779 12.2738 12.4601 12.5672 12.6891 12.7422 12.7731 12.8326 13.0707 13.1611 13.2207 13.3311 13.4304 13.5111 13.5748 13.6349 13.8347 13.9297 13.9820 14.0683 14.0985 14.1999 14.2400 14.3319 14.3897 14.5238 14.6008 14.6973 14.7358 14.7626 14.8948 14.9591 15.0498 15.1189 15.2141 15.3756 15.4552 15.5056 15.5491 15.5817 15.6600 15.7116 15.7726 15.8373 15.9875 16.1083 16.3162 16.5532 16.5823 16.7553 16.9081 16.9895 17.1922 17.2082 17.3537 17.4431 17.5333 17.6520 17.7870 17.9542 18.0550 18.1650 18.2724 18.5008 18.6136 18.9414 18.9581 19.0893 19.2033 19.3236 19.4985 19.6707 19.8086 19.9690 20.1232 20.2782 20.4777 20.6490 20.8396 21.0386 21.1899 21.4754 21.6347 21.8476 21.9403 21.9756 22.1382 22.3209 22.4366 22.6002 22.6618 22.9432 22.9625 23.1499 23.3281 23.6439 23.9061 23.9692 23.9916 24.2707 24.3704 24.4864 24.8311 24.9371 25.0280 25.2944 25.3929 25.5091 25.7412 25.8589 26.0070 26.1493 26.2945 26.4132 26.6197 26.6751 26.7991 26.9734 27.0620 27.2447 27.5791 27.8753 28.0119 28.1617 28.3167 28.3936 28.5196 28.5572 28.7842 29.0251 29.0696 29.1999 29.2956 29.3846 29.4394 29.6637 29.7670 29.9236 30.0735 30.2246 30.3220 30.4718 30.4988 30.6251 30.8472 30.9265 31.1006 31.1799 31.3678 31.5368 31.6425 31.7453 31.9311 32.0510 32.2702 32.4089 32.5404 32.6118 32.8129 32.8723 33.0255 33.0973 33.2247 33.3952 33.4055 33.6254 33.6665 33.7737 33.8370 33.9340 34.0545 34.1660 34.3141 34.5381 34.7974 34.8119 34.9049 35.1469 35.1729 35.2737 35.4990 35.6219 35.6849 36.0549 36.0995 36.2647 36.3929 36.5162 36.6961 36.7838 37.0329 37.2875 37.3905 37.4525 37.6731 37.8110 37.9532 38.0772 38.2421 38.5849 38.7039 38.9313 38.9815 39.0495 39.2445 39.3600 39.4921 39.6797 39.7592 39.8876 40.2576 40.5253 40.5555 40.7392 40.7662 40.9831 41.1700 41.2405 41.3014 41.6829 41.8081 41.8770 42.0084 42.1024 42.1746 42.3302 42.4454 42.5457 42.7144 42.8287 42.9179 42.9460 43.1346 43.1940 43.2267 43.5635 43.6414 43.8407 43.8882 44.0123 44.0668 44.2806 44.3885 44.6038 44.7403 44.8241 44.8396 45.0125 45.1007 45.2532 45.3780 45.7403 45.9097 46.1548 46.3301 46.4538 46.5193 46.7112 46.8249 46.9420 47.0560 47.1026 47.3553 47.5593 47.5902 47.7307 47.8007 47.9044 48.1807 48.3417 48.4717 48.8270 48.9236 48.9715 49.2371 49.2772 49.6995 49.8861 49.9584 50.1022 50.2840 50.4761 50.7382 51.3175 51.3861 51.4751 51.7930 51.9325 52.2906 52.3310 52.8604 53.0671 53.4338 53.8298 53.9826 54.1358 54.3434 54.8462 54.9594 55.4127 55.6669 55.9647 56.4245 56.5554 56.6715 57.0632 57.2128 57.4322 57.8489 58.0523 58.3626 58.5334 59.0762 59.1321 59.5082 59.6729 60.0360 60.2947 60.4338 60.6409 60.7499 60.8623 60.9886 61.5578 61.7251 61.8795 62.0057 62.3322 62.6780 62.7947 63.0714 63.2756 63.4126 63.8134 63.9324 64.0121 64.6150 64.7942 65.1110 65.2528 65.6342 66.1723 66.3398 66.5585 66.8385 67.5591 67.7405 67.9127 68.0917 68.2770 68.7411 69.0935 69.1578 69.3690 69.5658 69.9676 70.1949 70.4551 70.7837 70.9449 70.9471 71.3240 71.4630 71.6841 71.8319 72.0390 72.1437 72.4489 72.5946 72.8460 73.0848 73.2068 73.3532 73.5521 73.6833 73.9044 74.2068 74.6761 74.9191 75.0636 75.2184 75.3003 75.3843 75.4552 75.6612 75.7485 75.8048 76.0110 76.2693 76.4825 76.7778 76.9662 77.0571 77.3827 77.6504 77.8758 78.0461 78.2563 78.4486 78.5061 78.6942 78.8127 78.9565 79.2389 79.3439 79.4414 79.4869 79.6245 79.6601 79.8793 79.9150 80.3093 80.4879 80.5470 80.6873 80.9766 81.1304 81.2626 81.2700 81.4087 81.5193 81.7266 81.8544 81.9971 82.2453 82.3625 82.4461 82.7779 82.9516 83.0121 83.2408 83.2844 83.4949 83.6705 83.7343 83.8237 83.9327 83.9998 84.1243 84.3550 84.5339 84.7763 84.9079 85.0003 85.0459 85.2964 85.3278 85.5188 85.5517 85.7352 85.8622 86.0445 86.1156 86.1918 86.3186 86.5180 86.6400 86.8977 86.9419 87.0779 87.1568 87.2439 87.3301 87.6118 87.6727 87.9190 88.0358 88.2028 88.2638 88.4233 88.4997 88.5376 88.8924 88.9571 89.1213 89.1875 89.4254 89.6542 89.7047 89.8165 89.9293 90.0724 90.1320 90.4430 90.4629 90.6067 90.7579 91.0085 91.1605 91.1941 91.4037 91.4790 91.6472 91.8407 92.0477 92.2676 92.2994 92.3259 92.5324 92.6340 92.8095 93.0318 93.1940 93.3244 93.3737 93.4868 93.6626 93.8723 93.9734 94.0913 94.3760 94.5633 94.6408 94.7997 94.8922 94.9334 95.0570 95.1076 95.2764 95.3855 95.4171 95.5132 95.6908 95.9036 96.1191 96.2575 96.4888 96.5530 96.6469 96.7367 96.9674 97.0827 97.1830 97.2707 97.5170 97.5942 97.8199 98.1113 98.2982 98.4217 98.4655 98.5642 98.7784 98.9645 99.1268 99.2329 99.3191 99.5267 99.7571 99.8595 99.8778 100.0787 100.3916 100.4534 100.6032 100.7032 100.8115 100.9142 101.2153 101.3800 101.4549 101.8634 101.9954 102.0683 102.2048 102.2282 102.5622 102.6607 102.7544 103.0212 103.2930 103.4904 103.6620 103.8028 103.8384 104.0918 104.1346 104.2197 104.5518 104.6274 104.7569 105.0950 105.1855 105.3490 105.5723 105.7564 105.8203 106.0690 106.2236 106.4268 106.9519 107.0018 107.1756 107.3300 107.4763 107.5979 107.9593 108.3573 108.4136 108.5374 108.6203 108.7775 108.8681 108.9708 109.2273 109.2652 109.5595 109.7761 109.8459 110.1837 110.2642 110.3440 110.4785 110.5354 110.7139 111.0317 111.1379 111.2466 111.2680 111.4466 111.7941 111.8348 111.9654 112.0665 112.1714 112.4176 112.5297 112.6622 112.8723 113.0165 113.1366 113.3282 113.5296 113.6015 113.8144 114.0213 114.0871 114.3032 114.4409 114.5720 114.6422 114.7897 114.8367 115.0012 115.1246 115.2501 115.3542 115.4316 115.5628 115.7711 115.8950 116.0095 116.1033 116.4881 116.6441 116.7269 116.7696 116.9344 117.1099 117.1538 117.4025 117.4208 117.8910 117.9963 118.0756 118.1125 118.2591 118.4390 118.6139 118.6381 118.7390 119.0514 119.1195 119.3276 119.6099 119.9379 120.1842 120.2967 120.4397 120.6318 120.8935 121.0843 121.2737 121.5580 121.6601 122.1728 122.2598 122.3116 122.4216 122.7344 122.8343 123.0974 123.2490 123.5521 123.9351 124.2374 124.2703 124.4236 124.9284 125.2041 125.2918 125.4831 125.7042 125.7849 126.0379 126.2626 126.3937 126.5922 126.7899 127.0653 127.1522 127.7008 127.9590 128.0453 128.3132 128.5855 128.7429 128.9852 129.3392 129.5149 129.6829 129.8025 129.9843 130.0536 130.2966 130.4492 130.6019 130.7198 131.0223 131.1286 131.3678 131.7462 131.8833 132.0039 132.3559 132.6860 132.9230 133.0892 133.6264 133.9801 133.9962 134.2524 134.3340 134.4742 134.6515 134.8276 135.0136 135.4862 135.6542 135.8040 135.9699 136.3138 136.7957 136.9643 137.7224 137.8204 138.0565 138.4706 138.6216 138.8971 139.3406 139.4306 139.6364 139.8366 140.0738 140.1607 140.4617 140.6604 141.0020 141.1730 141.2350 141.5812 141.7742 142.1934 142.3151 142.4220 142.7008 143.1546 143.3168 143.3488 143.7325 143.8243 143.8956 144.3473 144.4746 144.6284 144.8906 144.9927 145.2666 145.3606 145.5433 145.6012 145.8079 145.9465 146.2427 146.4811 146.7451 146.8402 147.0041 147.3199 147.6836 147.8467 148.0564 148.2769 148.3104 148.4361 148.7765 148.8823 149.2353 149.3626 149.4819 149.7064 149.9750 150.1508 150.2230 150.4564 150.5238 150.6960 150.7391 151.0802 151.2314 151.3490 151.3838 151.4866 152.0689 152.3665 152.5338 152.7156 152.8772 153.0517 153.3704 153.5905 154.0447 154.3827 154.4460 154.7578 154.8493 155.2325 155.4046 155.8484 155.9123 156.4553 156.6084 156.6963 156.7743 156.9719 157.5480 157.7747 157.9069 158.1306 158.1381 158.2565 159.2943 159.3782 159.5298 159.7534 160.0284 160.0436 160.1046 160.3022 160.4824 160.9942 161.2810 161.4677 162.9844 163.1630 164.6995 166.2005 166.9481 167.5142 168.9960 169.8695 171.8055 171.9085 172.6328 173.5471 175.6114 175.8641 176.1233 176.6168 178.5943 179.5827 180.5114 181.9554 182.0066 182.3415 185.9282 186.9074 187.7403 187.9429 188.6784 189.3443 191.8831 192.5637 193.1967 195.7229 196.5106 196.7038 196.7877 199.2038 199.5105 204.4497 206.3647 618.6936 622.2166 626.8171 632.2208 636.1151 638.2663 639.7613 640.0402 641.2550 642.1671 642.4551 643.3984 643.8532 644.7564 647.0261 648.4111 650.2025 650.6665 651.2446 902.5073 1199.7006 1200.9668 1202.2015 1210.4615</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">-0.275808 -0.450986 -0.400408 -0.407884 -0.097432 0.153934 -0.052140 -0.068539 -0.275327 -0.301475 -0.258156 0.382013 -0.024800 0.084063 -0.232016 -0.256472 -0.031667 -0.090343 -0.067450 -0.080453 -0.138534 -0.133930 0.296767 0.294030 0.100036 0.099420 0.091620 0.090792 0.104673 0.099987 0.103786 0.088328 0.120592 0.133445 0.142597 0.094261 0.087652 0.093320 0.098676 0.081458 0.093342 0.093418 0.100953 0.093130 0.102539 0.077622 0.081443 0.079199 0.080723</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">8.2758 8.4510 8.4004 8.4079 7.0974 5.8461 6.0521 6.0685 6.2753 6.3015 6.2582 5.6180 6.0248 5.9159 6.2320 6.2565 6.0317 6.0903 6.0675 6.0805 6.1385 6.1339 5.7032 5.7060 0.9000 0.9006 0.9084 0.9092 0.8953 0.9000 0.8962 0.9117 0.8794 0.8666 0.8574 0.9057 0.9123 0.9067 0.9013 0.9185 0.9067 0.9066 0.8990 0.9069 0.8975 0.9224 0.9186 0.9208 0.9193</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">-0.2758 -0.4510 -0.4004 -0.4079 -0.0974 0.1539 -0.0521 -0.0685 -0.2753 -0.3015 -0.2582 0.3820 -0.0248 0.0841 -0.2320 -0.2565 -0.0317 -0.0903 -0.0675 -0.0805 -0.1385 -0.1339 0.2968 0.2940 0.1000 0.0994 0.0916 0.0908 0.1047 0.1000 0.1038 0.0883 0.1206 0.1334 0.1426 0.0943 0.0877 0.0933 0.0987 0.0815 0.0933 0.0934 0.1010 0.0931 0.1025 0.0776 0.0814 0.0792 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1197 2.0474 2.1156 2.1015 3.0659 3.7620 3.8403 3.8032 3.8824 3.9087 3.8922 4.2032 3.7195 3.8939 3.9310 3.9426 3.6152 3.6869 3.9090 3.9214 3.9170 3.9115 4.2233 4.1968 1.0197 1.0280 1.0087 1.0123 1.0017 1.0019 0.9984 1.0024 1.0069 1.0145 0.9925 0.9962 1.0079 0.9948 0.9970 1.0202 0.9984 1.0157 1.0055 1.0147 1.0050 1.0064 1.0093 1.0073 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1197 2.0474 2.1156 2.1015 3.0659 3.7620 3.8403 3.8032 3.8824 3.9087 3.8922 4.2032 3.7195 3.8939 3.9310 3.9426 3.6152 3.6869 3.9090 3.9214 3.9170 3.9115 4.2233 4.1968 1.0197 1.0280 1.0087 1.0123 1.0017 1.0019 0.9984 1.0024 1.0069 1.0145 0.9925 0.9962 1.0079 0.9948 0.9970 1.0202 0.9984 1.0157 1.0055 1.0147 1.0050 1.0064 1.0093 1.0073 1.0097</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">1.1665 0.8970 1.8923 2.0543 2.0303 0.9199 1.1200 1.0978 0.9453 0.9022 0.9300 0.9258 0.9013 0.9890 0.9956 1.0040 0.9948 0.9941 0.9860 0.9884 0.9892 0.9963 0.9936 1.8602 0.9762 0.9634 0.9583 0.9851 0.9727 0.9844 1.0014 0.9787 0.9838 1.0050 0.9841 1.7274 0.9790 0.9330 0.9808 0.9542 0.9283 0.9990 0.9839 0.9291 1.0009 0.9829 0.9251 1.0061 1.0074 1.0071 1.0076</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">-0.025148960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902531494836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.16586 17.50130 0.33543 -14.03979 14.06546 0.02567 -13.05334 11.74076 -1.31258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
