<?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="0.484843"
                        y3="-0.797375"
                        z3="-1.123238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.431313"
                        y3="1.390939"
                        z3="-1.554893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.798823"
                        y3="-1.857081"
                        z3="0.74207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.483726"
                        y3="1.294638"
                        z3="-2.464404"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.856754"
                        y3="-0.451074"
                        z3="-1.082942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.45077"
                        y3="-0.065067"
                        z3="1.1182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.231542"
                        y3="-0.538612"
                        z3="-0.070741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.208268"
                        y3="0.566792"
                        z3="-0.244868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.446832"
                        y3="-1.002691"
                        z3="1.743195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.12545"
                        y3="0.827839"
                        z3="2.131221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.663288"
                        y3="-0.205284"
                        z3="-0.260046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.970259"
                        y3="0.443379"
                        z3="-1.029276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.680743"
                        y3="-1.070033"
                        z3="-0.204847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.748577"
                        y3="-0.993641"
                        z3="-1.803794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.092869"
                        y3="-0.61435"
                        z3="-0.418619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.531731"
                        y3="-2.532513"
                        z3="0.081382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.302561"
                        y3="0.03803"
                        z3="0.645343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.50605"
                        y3="0.955876"
                        z3="-0.300444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016364"
                        y3="-0.024813"
                        z3="1.943621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.50882"
                        y3="2.045821"
                        z3="-0.229745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.764672"
                        y3="1.288907"
                        z3="2.175794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.484739"
                        y3="1.76587"
                        z3="0.9148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.250154"
                        y3="-0.892918"
                        z3="0.174802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.583247"
                        y3="0.685241"
                        z3="-1.430146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.92412"
                        y3="-1.511344"
                        z3="-0.440592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.625658"
                        y3="1.562946"
                        z3="-0.34535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.112478"
                        y3="-1.787973"
                        z3="1.070708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.571103"
                        y3="-0.462331"
                        z3="2.107592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.906978"
                        y3="-1.493421"
                        z3="2.603192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.380497"
                        y3="1.361027"
                        z3="2.724838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.776162"
                        y3="1.571157"
                        z3="1.672432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.730759"
                        y3="0.233564"
                        z3="2.818738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.892817"
                        y3="0.838968"
                        z3="-0.452952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.848687"
                        y3="-2.072191"
                        z3="-1.890225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.730676"
                        y3="-0.562643"
                        z3="-2.803503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.707508"
                        y3="-0.818579"
                        z3="0.461936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.154302"
                        y3="0.452345"
                        z3="-0.6332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.556332"
                        y3="-1.153628"
                        z3="-1.248817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.498324"
                        y3="-2.8519"
                        z3="0.202584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.067327"
                        y3="-2.793952"
                        z3="0.997995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.978947"
                        y3="-3.131869"
                        z3="-0.715408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.710477"
                        y3="-0.870903"
                        z3="1.934443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.310755"
                        y3="-0.221538"
                        z3="2.754068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.995782"
                        y3="3.000671"
                        z3="-0.078312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.038078"
                        y3="2.135993"
                        z3="-1.181085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.479457"
                        y3="1.162573"
                        z3="2.989533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.054119"
                        y3="2.054986"
                        z3="2.498184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.060697"
                        y3="2.666373"
                        z3="1.130333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.200749"
                        y3="1.002978"
                        z3="0.597269"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.4848,-.7974,-1.1232;.4313,1.3909,-1.5549;-1.7988,-1.8571,.7421;-2.4837,1.2946,-2.4644;-1.8568,-.4511,-1.0829;2.4508,-.0651,1.1182;3.2315,-.5386,-.0707;2.2083,.5668,-.2449;1.4468,-1.0027,1.7432;3.1254,.8278,2.1312;4.6633,-.2053,-.26;.9703,.4434,-1.0293;5.6807,-1.07,-.2048;-.7486,-.9936,-1.8038;7.0929,-.6143,-.4186;5.5317,-2.5325,.0814;-3.3026,.038,.6453;-3.5061,.9559,-.3004;-4.0164,-.0248,1.9436;-4.5088,2.0458,-.2297;-4.7647,1.2889,2.1758;-5.4847,1.7659,.9148;-2.2502,-.8929,.1748;-2.5832,.6852,-1.4301;2.9241,-1.5113,-.4406;2.6257,1.5629,-.3453;1.1125,-1.788,1.0707;.5711,-.4623,2.1076;1.907,-1.4934,2.6032;2.3805,1.361,2.7248;3.7762,1.5712,1.6724;3.7308,.2336,2.8187;4.8928,.839,-.453;-.8487,-2.0722,-1.8902;-.7307,-.5626,-2.8035;7.7075,-.8186,.4619;7.1543,.4523,-.6332;7.5563,-1.1536,-1.2488;4.4983,-2.8519,.2026;6.0673,-2.794,.998;5.9789,-3.1319,-.7154;-4.7105,-.8709,1.9344;-3.3108,-.2215,2.7541;-3.9958,3.0007,-.0783;-5.0381,2.136,-1.1811;-5.4795,1.1626,2.9895;-4.0541,2.055,2.4982;-6.0607,2.6664,1.1303;-6.2007,1.003,.5973;</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">2113.1836396055 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">1.310e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.48484274"
                                 y3="-0.79737489"
                                 z3="-1.12323795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43131291"
                                 y3="1.39093947"
                                 z3="-1.55489302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79882316"
                                 y3="-1.85708133"
                                 z3="0.74207016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.48372585"
                                 y3="1.29463777"
                                 z3="-2.46440391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85675434"
                                 y3="-0.4510737"
                                 z3="-1.08294172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45076969"
                                 y3="-0.06506727"
                                 z3="1.11819983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.23154247"
                                 y3="-0.53861213"
                                 z3="-0.07074053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20826784"
                                 y3="0.56679192"
                                 z3="-0.24486812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44683247"
                                 y3="-1.00269064"
                                 z3="1.74319523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.12544958"
                                 y3="0.82783869"
                                 z3="2.13122131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.66328836"
                                 y3="-0.20528354"
                                 z3="-0.26004616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97025868"
                                 y3="0.4433787"
                                 z3="-1.0292757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.68074302"
                                 y3="-1.07003288"
                                 z3="-0.20484707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74857735"
                                 y3="-0.99364066"
                                 z3="-1.80379414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.0928695"
                                 y3="-0.61435033"
                                 z3="-0.41861926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.53173127"
                                 y3="-2.53251285"
                                 z3="0.08138188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30256136"
                                 y3="0.03803034"
                                 z3="0.64534294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50604999"
                                 y3="0.9558762"
                                 z3="-0.30044369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01636422"
                                 y3="-0.02481308"
                                 z3="1.94362079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50881952"
                                 y3="2.04582083"
                                 z3="-0.22974526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.76467191"
                                 y3="1.28890681"
                                 z3="2.17579427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.48473926"
                                 y3="1.76587005"
                                 z3="0.9148001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25015402"
                                 y3="-0.89291807"
                                 z3="0.17480155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.58324725"
                                 y3="0.68524056"
                                 z3="-1.43014638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.92412026"
                                 y3="-1.51134377"
                                 z3="-0.44059228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.62565842"
                                 y3="1.56294619"
                                 z3="-0.34535037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1124775"
                                 y3="-1.78797253"
                                 z3="1.07070786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.57110315"
                                 y3="-0.46233149"
                                 z3="2.10759201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.90697773"
                                 y3="-1.49342058"
                                 z3="2.60319236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3804969"
                                 y3="1.36102707"
                                 z3="2.72483824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.77616206"
                                 y3="1.57115747"
                                 z3="1.67243214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73075911"
                                 y3="0.23356397"
                                 z3="2.8187377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89281657"
                                 y3="0.83896774"
                                 z3="-0.45295152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.84868746"
                                 y3="-2.07219101"
                                 z3="-1.89022528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73067622"
                                 y3="-0.56264349"
                                 z3="-2.80350264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.70750793"
                                 y3="-0.81857926"
                                 z3="0.46193634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.15430189"
                                 y3="0.45234504"
                                 z3="-0.63319992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.55633165"
                                 y3="-1.15362755"
                                 z3="-1.24881741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49832434"
                                 y3="-2.85190018"
                                 z3="0.20258444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.06732655"
                                 y3="-2.79395176"
                                 z3="0.99799518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.97894708"
                                 y3="-3.13186856"
                                 z3="-0.71540834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.71047683"
                                 y3="-0.87090287"
                                 z3="1.93444256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31075509"
                                 y3="-0.22153777"
                                 z3="2.75406842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99578188"
                                 y3="3.00067056"
                                 z3="-0.07831196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.03807839"
                                 y3="2.13599343"
                                 z3="-1.18108496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.47945722"
                                 y3="1.16257256"
                                 z3="2.98953318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.05411859"
                                 y3="2.0549862"
                                 z3="2.49818365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.06069667"
                                 y3="2.66637327"
                                 z3="1.13033307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.20074923"
                                 y3="1.0029784"
                                 z3="0.59726909">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.4848,-.7974,-1.1232;.4313,1.3909,-1.5549;-1.7988,-1.8571,.7421;-2.4837,1.2946,-2.4644;-1.8568,-.4511,-1.0829;2.4508,-.0651,1.1182;3.2315,-.5386,-.0707;2.2083,.5668,-.2449;1.4468,-1.0027,1.7432;3.1254,.8278,2.1312;4.6633,-.2053,-.26;.9703,.4434,-1.0293;5.6807,-1.07,-.2048;-.7486,-.9936,-1.8038;7.0929,-.6144,-.4186;5.5317,-2.5325,.0814;-3.3026,.038,.6453;-3.506,.9559,-.3004;-4.0164,-.0248,1.9436;-4.5088,2.0458,-.2297;-4.7647,1.2889,2.1758;-5.4847,1.7659,.9148;-2.2502,-.8929,.1748;-2.5832,.6852,-1.4301;2.9241,-1.5113,-.4406;2.6257,1.5629,-.3454;1.1125,-1.788,1.0707;.5711,-.4623,2.1076;1.907,-1.4934,2.6032;2.3805,1.361,2.7248;3.7762,1.5712,1.6724;3.7308,.2336,2.8187;4.8928,.839,-.453;-.8487,-2.0722,-1.8902;-.7307,-.5626,-2.8035;7.7075,-.8186,.4619;7.1543,.4523,-.6332;7.5563,-1.1536,-1.2488;4.4983,-2.8519,.2026;6.0673,-2.794,.998;5.9789,-3.1319,-.7154;-4.7105,-.8709,1.9344;-3.3108,-.2215,2.7541;-3.9958,3.0007,-.0783;-5.0381,2.136,-1.1811;-5.4795,1.1626,2.9895;-4.0541,2.055,2.4982;-6.0607,2.6664,1.1303;-6.2007,1.003,.5973;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.484843"
                        y3="-0.797375"
                        z3="-1.123238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.431313"
                        y3="1.390939"
                        z3="-1.554893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.798823"
                        y3="-1.857081"
                        z3="0.74207"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.483726"
                        y3="1.294638"
                        z3="-2.464404"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.856754"
                        y3="-0.451074"
                        z3="-1.082942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.45077"
                        y3="-0.065067"
                        z3="1.1182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.231542"
                        y3="-0.538612"
                        z3="-0.070741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.208268"
                        y3="0.566792"
                        z3="-0.244868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.446832"
                        y3="-1.002691"
                        z3="1.743195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.12545"
                        y3="0.827839"
                        z3="2.131221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.663288"
                        y3="-0.205284"
                        z3="-0.260046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.970259"
                        y3="0.443379"
                        z3="-1.029276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.680743"
                        y3="-1.070033"
                        z3="-0.204847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.748577"
                        y3="-0.993641"
                        z3="-1.803794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.092869"
                        y3="-0.61435"
                        z3="-0.418619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.531731"
                        y3="-2.532513"
                        z3="0.081382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.302561"
                        y3="0.03803"
                        z3="0.645343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.50605"
                        y3="0.955876"
                        z3="-0.300444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.016364"
                        y3="-0.024813"
                        z3="1.943621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.50882"
                        y3="2.045821"
                        z3="-0.229745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.764672"
                        y3="1.288907"
                        z3="2.175794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.484739"
                        y3="1.76587"
                        z3="0.9148"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.250154"
                        y3="-0.892918"
                        z3="0.174802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.583247"
                        y3="0.685241"
                        z3="-1.430146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.92412"
                        y3="-1.511344"
                        z3="-0.440592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.625658"
                        y3="1.562946"
                        z3="-0.34535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.112478"
                        y3="-1.787973"
                        z3="1.070708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.571103"
                        y3="-0.462331"
                        z3="2.107592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.906978"
                        y3="-1.493421"
                        z3="2.603192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.380497"
                        y3="1.361027"
                        z3="2.724838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.776162"
                        y3="1.571157"
                        z3="1.672432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.730759"
                        y3="0.233564"
                        z3="2.818738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.892817"
                        y3="0.838968"
                        z3="-0.452952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.848687"
                        y3="-2.072191"
                        z3="-1.890225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.730676"
                        y3="-0.562643"
                        z3="-2.803503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.707508"
                        y3="-0.818579"
                        z3="0.461936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.154302"
                        y3="0.452345"
                        z3="-0.6332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.556332"
                        y3="-1.153628"
                        z3="-1.248817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.498324"
                        y3="-2.8519"
                        z3="0.202584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.067327"
                        y3="-2.793952"
                        z3="0.997995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.978947"
                        y3="-3.131869"
                        z3="-0.715408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.710477"
                        y3="-0.870903"
                        z3="1.934443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.310755"
                        y3="-0.221538"
                        z3="2.754068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.995782"
                        y3="3.000671"
                        z3="-0.078312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.038078"
                        y3="2.135993"
                        z3="-1.181085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.479457"
                        y3="1.162573"
                        z3="2.989533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.054119"
                        y3="2.054986"
                        z3="2.498184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.060697"
                        y3="2.666373"
                        z3="1.130333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.200749"
                        y3="1.002978"
                        z3="0.597269"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.4848,-.7974,-1.1232;.4313,1.3909,-1.5549;-1.7988,-1.8571,.7421;-2.4837,1.2946,-2.4644;-1.8568,-.4511,-1.0829;2.4508,-.0651,1.1182;3.2315,-.5386,-.0707;2.2083,.5668,-.2449;1.4468,-1.0027,1.7432;3.1254,.8278,2.1312;4.6633,-.2053,-.26;.9703,.4434,-1.0293;5.6807,-1.07,-.2048;-.7486,-.9936,-1.8038;7.0929,-.6143,-.4186;5.5317,-2.5325,.0814;-3.3026,.038,.6453;-3.5061,.9559,-.3004;-4.0164,-.0248,1.9436;-4.5088,2.0458,-.2297;-4.7647,1.2889,2.1758;-5.4847,1.7659,.9148;-2.2502,-.8929,.1748;-2.5832,.6852,-1.4301;2.9241,-1.5113,-.4406;2.6257,1.5629,-.3453;1.1125,-1.788,1.0707;.5711,-.4623,2.1076;1.907,-1.4934,2.6032;2.3805,1.361,2.7248;3.7762,1.5712,1.6724;3.7308,.2336,2.8187;4.8928,.839,-.453;-.8487,-2.0722,-1.8902;-.7307,-.5626,-2.8035;7.7075,-.8186,.4619;7.1543,.4523,-.6332;7.5563,-1.1536,-1.2488;4.4983,-2.8519,.2026;6.0673,-2.794,.998;5.9789,-3.1319,-.7154;-4.7105,-.8709,1.9344;-3.3108,-.2215,2.7541;-3.9958,3.0007,-.0783;-5.0381,2.136,-1.1811;-5.4795,1.1626,2.9895;-4.0541,2.055,2.4982;-6.0607,2.6664,1.1303;-6.2007,1.003,.5973;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.0963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.7280</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86730486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.18363961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.05094447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5688.85745509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.80651062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04159594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90308277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03577791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999914346881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999914346881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999828693762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973753141474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0771 5.2503 5.3744 5.4010 5.5133 5.5907 5.7286 5.8243 5.9841 6.0293 6.1069 6.2603 6.3144 6.4045 6.4408 6.6218 6.6628 6.7670 6.8732 6.9587 7.0615 7.1973 7.3703 7.5104 7.5468 7.5748 7.6846 7.7866 7.9280 7.9939 8.0635 8.2076 8.2700 8.3708 8.7107 8.7863 8.8846 9.0361 9.0629 9.1209 9.3900 9.4733 9.6837 9.7667 9.8825 10.0259 10.2531 10.4486 10.4749 10.5949 10.6865 10.7848 10.8636 11.0282 11.0403 11.1720 11.2900 11.5047 11.7058 11.8501 12.0130 12.0419 12.2240 12.2887 12.4254 12.5450 12.6098 12.7779 12.9140 13.0394 13.1926 13.3105 13.3399 13.4331 13.4647 13.5308 13.5787 13.6558 13.8026 13.8809 14.0278 14.0790 14.1809 14.2289 14.2668 14.3507 14.4061 14.5216 14.6318 14.7285 14.7758 14.8788 14.9818 15.0020 15.0646 15.1828 15.2215 15.3768 15.4412 15.4887 15.5539 15.6019 15.6451 15.7526 15.8946 15.9944 16.1128 16.2703 16.4155 16.5694 16.6086 16.7541 16.9202 17.0481 17.1010 17.2558 17.3503 17.4301 17.5421 17.6699 17.8112 17.8369 17.8766 18.1325 18.3181 18.6057 18.6656 18.8701 19.0247 19.0734 19.3840 19.4973 19.6666 19.7780 19.9438 20.0848 20.3337 20.3642 20.5291 20.7926 20.8625 20.9694 21.1359 21.5593 21.7730 21.8746 21.9939 22.0083 22.2452 22.3905 22.5875 22.8290 22.9550 22.9982 23.1610 23.4893 23.5779 23.7466 23.8508 23.9414 24.1684 24.3978 24.4675 24.6292 24.7617 24.9806 25.1693 25.3249 25.4743 25.6487 25.7977 25.9508 26.0905 26.2719 26.2930 26.3547 26.6628 26.7455 26.9012 27.0880 27.2317 27.2366 27.4362 27.7542 27.9295 28.0376 28.3773 28.4594 28.6601 28.7349 28.8477 29.0217 29.0854 29.1747 29.4032 29.4466 29.5271 29.7898 29.8242 29.9541 30.0944 30.2575 30.3691 30.4602 30.6405 30.6747 30.8326 30.9218 31.0229 31.1729 31.3848 31.5560 31.6328 31.8184 31.9125 32.0699 32.3266 32.3966 32.4285 32.5436 32.7001 32.8299 32.9668 33.1996 33.2906 33.3412 33.5077 33.6583 33.7611 33.8086 33.9060 33.9686 34.0192 34.2961 34.4367 34.5800 34.6880 34.7651 35.0051 35.1101 35.4446 35.4992 35.6500 35.9831 36.0034 36.1641 36.3947 36.5100 36.7645 36.8712 37.0127 37.0851 37.2090 37.3719 37.4863 37.7024 37.7980 37.9212 37.9745 38.2943 38.4556 38.7414 38.7699 38.8433 39.0637 39.2047 39.2861 39.4618 39.5981 39.7449 40.0175 40.1754 40.3145 40.5447 40.6360 40.6849 41.0090 41.0320 41.1659 41.3691 41.6065 41.7172 41.7481 42.0055 42.0598 42.2250 42.2965 42.3593 42.5695 42.6360 42.7840 42.8286 42.9250 42.9498 43.0995 43.2822 43.3483 43.5849 43.6598 43.7762 43.8699 43.9595 44.0369 44.3617 44.3789 44.5204 44.6910 44.8017 44.8755 45.0133 45.1902 45.2500 45.5188 45.6840 45.7826 46.1507 46.3436 46.5177 46.6060 46.7332 46.8701 46.9671 47.1412 47.2278 47.3110 47.4394 47.7546 47.8252 47.9061 48.0615 48.1018 48.2509 48.4532 48.6110 49.0617 49.1271 49.2836 49.4910 49.6822 49.9098 50.1257 50.2556 50.3147 50.7405 51.1560 51.5152 51.6069 51.7950 51.9785 52.1349 52.3199 52.8080 53.0503 53.2637 53.4719 53.7549 53.8838 54.0504 54.1951 54.7509 55.3470 55.6804 55.8429 56.2989 56.5843 56.8767 56.9918 57.2124 57.4541 57.8026 58.0603 58.4728 58.7888 58.9208 59.0655 59.3054 59.5322 59.9991 60.3129 60.3808 60.6687 60.7492 60.8662 61.1281 61.3570 61.5907 61.8225 62.0850 62.4161 62.5112 62.6147 62.9416 63.0463 63.3753 63.4883 63.9282 64.0250 64.7356 64.9116 65.2260 65.5199 65.9042 66.0693 66.3557 66.5843 66.7280 67.4471 67.5431 67.6317 68.0022 68.1684 68.4246 69.0003 69.0797 69.4881 69.5675 69.9755 70.2022 70.5383 70.6360 70.9505 71.0296 71.1529 71.3917 71.6507 71.7473 71.9204 72.2071 72.4672 72.6262 72.8776 73.0389 73.2950 73.3845 73.4029 73.6490 73.8860 74.1518 74.4207 74.8567 74.9538 75.1863 75.3490 75.4291 75.5504 75.6428 75.8520 75.9091 76.2397 76.3976 76.6590 76.8063 76.9696 77.2907 77.3842 77.5501 77.7133 77.8723 78.1597 78.1943 78.5356 78.6443 78.8031 78.9739 79.0758 79.3023 79.3220 79.4880 79.5960 79.7031 79.7552 79.7979 79.9364 80.1445 80.3653 80.7259 80.9046 80.9309 81.0222 81.2711 81.3640 81.6087 81.6334 81.7725 81.8790 82.1378 82.2939 82.3661 82.5118 82.7886 82.8682 83.0241 83.2002 83.3966 83.5505 83.6335 83.8467 83.9256 84.0605 84.1556 84.2280 84.3244 84.5652 84.7242 84.8898 84.9850 85.1277 85.2801 85.3707 85.4611 85.5489 85.7302 85.8801 86.0822 86.1999 86.2572 86.4505 86.4923 86.6089 86.6753 86.7183 87.0516 87.1070 87.2058 87.4133 87.7381 87.8323 87.8754 88.1820 88.2038 88.2577 88.5105 88.6245 88.7434 88.9102 88.9593 89.0790 89.4874 89.5568 89.5993 89.7505 89.7746 90.1120 90.2840 90.3329 90.3971 90.5230 90.5716 90.7005 90.8312 90.9892 91.1608 91.2206 91.4182 91.6950 91.7268 92.0161 92.1222 92.2825 92.4395 92.6408 92.8965 92.9640 93.1101 93.2314 93.3440 93.4820 93.6100 93.8478 93.8934 94.0520 94.0999 94.3596 94.3796 94.5968 94.6682 94.7844 94.8855 95.0235 95.2130 95.3340 95.3751 95.4623 95.6622 95.9411 96.0477 96.2856 96.4096 96.6264 96.7610 96.8848 96.9331 97.0750 97.2677 97.3507 97.4880 97.7517 98.0979 98.1413 98.1982 98.3980 98.5293 98.6714 98.9396 99.1221 99.2095 99.2583 99.4536 99.5928 99.7077 99.7820 99.8930 99.9899 100.3064 100.3405 100.5627 100.7246 100.7585 100.8624 101.1697 101.5248 101.5933 101.6821 101.8624 101.9610 102.1729 102.3941 102.4700 102.5505 102.8301 102.8937 103.2028 103.4995 103.6754 103.7221 103.7858 103.9370 104.0965 104.2555 104.4622 104.5843 104.7768 104.8779 105.0607 105.4131 105.4555 105.7453 106.0329 106.1103 106.2687 106.4657 106.9140 107.1039 107.1407 107.2762 107.3840 107.4988 107.7475 108.0278 108.2236 108.4380 108.7445 108.9281 109.0070 109.1854 109.2161 109.3637 109.4356 109.6900 109.7502 109.8524 110.1452 110.2909 110.4353 110.5483 110.6758 110.9168 110.9869 111.1081 111.2502 111.4126 111.5668 111.7226 111.7990 111.8947 112.0662 112.2678 112.3941 112.6160 112.7345 112.9900 113.1655 113.1774 113.4482 113.5434 113.7060 113.8620 113.9816 114.0978 114.3453 114.5295 114.5880 114.8480 114.9503 115.0374 115.0815 115.2841 115.3224 115.3780 115.6393 115.6599 115.8352 115.9136 116.0348 116.5374 116.6704 116.7456 116.8556 117.1392 117.2279 117.3323 117.4190 117.5169 117.7083 117.7430 117.9297 118.1076 118.1148 118.4299 118.5289 118.8010 118.9560 119.1490 119.2723 119.4278 119.5380 119.6823 120.1441 120.2560 120.3729 120.5619 120.6215 121.0657 121.1863 121.3457 121.3599 121.6431 122.1465 122.2732 122.3625 122.6653 122.9311 123.0488 123.3434 123.5154 123.7718 124.0135 124.1396 124.4475 124.6112 124.9906 125.1373 125.2724 125.6453 125.7807 126.2358 126.2772 126.3995 126.4540 126.9164 127.0549 127.1462 127.3142 127.7268 127.7613 128.1358 128.3308 128.8237 129.0818 129.2664 129.3052 129.5842 129.7374 130.0090 130.1359 130.3520 130.3813 130.4586 130.5925 130.9840 131.2433 131.4284 131.7178 131.9925 132.1608 132.3851 132.6091 132.8654 133.3540 133.4786 133.7346 134.0796 134.2631 134.3779 134.5477 134.6006 134.7444 134.8734 135.3661 135.5903 135.8128 136.0004 136.3513 136.5499 136.9795 137.5856 137.7768 138.0732 138.7800 139.0756 139.1180 139.4015 139.5115 139.5938 139.9946 140.1956 140.3641 140.4206 140.5660 140.7449 140.9263 141.3112 141.4562 141.7636 141.9706 142.2399 142.2907 142.8995 142.9014 143.2156 143.2815 143.4213 143.6566 143.8714 144.2634 144.4320 144.6332 144.8728 145.1483 145.2723 145.3451 145.4261 145.6296 145.7837 145.9595 146.0096 146.2669 146.5861 146.8137 146.9654 147.0624 147.4973 147.5336 148.1052 148.2173 148.3533 148.4508 148.8409 148.9757 149.1321 149.4128 149.6216 149.7678 149.8160 149.9907 150.2348 150.3257 150.5450 150.7874 150.9527 151.0878 151.3176 151.3726 151.6047 151.8008 152.0381 152.2912 152.4200 152.7740 152.9770 153.2708 153.4923 153.5767 154.2428 154.3487 154.5596 154.6883 154.8375 154.8950 155.5456 155.6829 155.8922 156.3930 156.4192 156.5700 156.7852 157.2854 157.5356 157.8962 157.9763 158.0464 158.0793 158.1884 158.8097 159.3894 159.4922 159.7321 159.8743 160.0510 160.1386 160.4057 160.5757 161.2253 161.2701 161.6908 162.4778 163.1178 164.8150 165.6929 166.5014 167.4537 168.9960 169.9382 171.4604 171.6028 172.6958 173.1563 175.8115 175.8404 176.1726 176.6192 177.5310 179.4520 180.2670 181.4441 181.9736 182.0877 186.7821 187.1503 187.5888 187.9123 188.3187 188.9442 192.3284 193.1502 193.2591 195.7046 196.0684 196.5260 196.5711 198.7326 199.2486 205.2212 206.9194 618.3701 622.0010 628.1690 630.7585 635.7831 638.4155 639.9898 640.4668 641.2265 642.4506 642.5983 643.3832 643.8546 645.0074 646.9457 647.7667 650.0824 650.7200 651.2585 902.5549 1198.8492 1199.5442 1200.9635 1209.1035</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">-0.274099 -0.488288 -0.436228 -0.428570 -0.093315 0.166011 0.043907 -0.176156 -0.310879 -0.264693 -0.299760 0.450819 -0.032355 0.069961 -0.226195 -0.253311 -0.050571 -0.070642 -0.074659 -0.072545 -0.134837 -0.137660 0.312574 0.335346 0.107773 0.089558 0.085836 0.103386 0.098660 0.099281 0.091142 0.094968 0.123570 0.140592 0.136353 0.094042 0.089668 0.094374 0.089215 0.097332 0.096848 0.102648 0.095144 0.102351 0.093845 0.080782 0.078845 0.081119 0.078815</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">8.2741 8.4883 8.4362 8.4286 7.0933 5.8340 5.9561 6.1762 6.3109 6.2647 6.2998 5.5492 6.0324 5.9300 6.2262 6.2533 6.0506 6.0706 6.0747 6.0725 6.1348 6.1377 5.6874 5.6647 0.8922 0.9104 0.9142 0.8966 0.9013 0.9007 0.9089 0.9050 0.8764 0.8594 0.8636 0.9060 0.9103 0.9056 0.9108 0.9027 0.9032 0.8974 0.9049 0.8976 0.9062 0.9192 0.9212 0.9189 0.9212</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">-0.2741 -0.4883 -0.4362 -0.4286 -0.0933 0.1660 0.0439 -0.1762 -0.3109 -0.2647 -0.2998 0.4508 -0.0324 0.0700 -0.2262 -0.2533 -0.0506 -0.0706 -0.0747 -0.0725 -0.1348 -0.1377 0.3126 0.3353 0.1078 0.0896 0.0858 0.1034 0.0987 0.0993 0.0911 0.0950 0.1236 0.1406 0.1364 0.0940 0.0897 0.0944 0.0892 0.0973 0.0968 0.1026 0.0951 0.1024 0.0938 0.0808 0.0788 0.0811 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1087 2.0165 2.0701 2.0790 3.0863 3.6084 3.7441 3.9225 3.9061 3.9092 3.8607 4.1401 3.7226 3.9057 3.9239 3.9451 3.7056 3.6755 3.9171 3.9130 3.9147 3.9181 4.1680 4.1843 1.0150 1.0370 1.0200 0.9989 1.0033 1.0015 1.0039 1.0030 1.0080 0.9994 1.0134 0.9961 1.0081 0.9958 1.0089 0.9970 0.9978 1.0048 1.0146 1.0047 1.0157 1.0096 1.0065 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1087 2.0165 2.0701 2.0790 3.0863 3.6084 3.7441 3.9225 3.9061 3.9092 3.8607 4.1401 3.7226 3.9057 3.9239 3.9451 3.7056 3.6755 3.9171 3.9130 3.9147 3.9181 4.1680 4.1843 1.0150 1.0370 1.0200 0.9989 1.0033 1.0015 1.0039 1.0030 1.0080 0.9994 1.0134 0.9961 1.0081 0.9958 1.0089 0.9970 0.9978 1.0048 1.0146 1.0047 1.0157 1.0096 1.0065 1.0093 1.0062</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">1.1692 0.9023 1.8514 1.9857 2.0088 0.9192 1.1061 1.1214 0.8624 0.9016 0.9166 0.9355 0.9263 0.9509 1.0050 1.0489 1.0070 0.9941 1.0005 0.9901 0.9894 0.9884 0.9970 1.8487 0.9882 0.9669 0.9659 0.9737 0.9873 0.9812 0.9998 0.9815 1.0036 0.9811 0.9851 1.7431 0.9781 0.9562 0.9788 0.9430 0.9281 0.9828 1.0000 0.9282 0.9819 1.0002 0.9248 1.0075 1.0067 1.0070 1.0072</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">-0.024302018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891606880850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.60374 -20.99142 -0.38768 -1.63024 1.04483 -0.58541 16.33189 -14.70247 1.62942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
