<?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="0.420705"
                        y3="-0.616679"
                        z3="-0.14821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.165146"
                        y3="-1.195336"
                        z3="1.108258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.921355"
                        y3="-2.802021"
                        z3="-1.528595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.2507"
                        y3="0.493931"
                        z3="1.579907"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.748745"
                        y3="-1.276603"
                        z3="0.191965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.87867"
                        y3="0.408699"
                        z3="-0.940219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.388557"
                        y3="1.488118"
                        z3="-0.025595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.400685"
                        y3="0.47522"
                        z3="-0.613548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.230558"
                        y3="0.81467"
                        z3="-2.351732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.762118"
                        y3="-0.694276"
                        z3="-0.411681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.715869"
                        y3="1.53614"
                        z3="1.413457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.704086"
                        y3="-0.524691"
                        z3="0.214648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.231455"
                        y3="2.586502"
                        z3="2.062231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.407898"
                        y3="-1.507744"
                        z3="0.596937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.511474"
                        y3="2.507339"
                        z3="3.53389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.584497"
                        y3="3.902148"
                        z3="1.440391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.723435"
                        y3="-1.275452"
                        z3="-0.992468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.823485"
                        y3="-0.313079"
                        z3="-0.074222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.776981"
                        y3="-1.628449"
                        z3="-1.974812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.011821"
                        y3="0.549595"
                        z3="0.1346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.826676"
                        y3="-0.515979"
                        z3="-2.015749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.208148"
                        y3="-0.040164"
                        z3="-0.614586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.388285"
                        y3="-1.911641"
                        z3="-0.867103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.555586"
                        y3="-0.260343"
                        z3="0.693281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.283232"
                        y3="2.459094"
                        z3="-0.497118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.776403"
                        y3="0.877787"
                        z3="-1.402663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.585037"
                        y3="1.612281"
                        z3="-2.721993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.260906"
                        y3="1.172931"
                        z3="-2.401271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.139674"
                        y3="-0.030809"
                        z3="-3.036744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.618201"
                        y3="-1.614688"
                        z3="-0.980195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.806919"
                        y3="-0.399979"
                        z3="-0.52849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.608468"
                        y3="-0.925512"
                        z3="0.6378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.527578"
                        y3="0.641343"
                        z3="1.994696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.316136"
                        y3="-1.321831"
                        z3="1.666648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.140552"
                        y3="-2.544617"
                        z3="0.392647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.570373"
                        y3="2.680063"
                        z3="3.744476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.960178"
                        y3="3.277765"
                        z3="4.079463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.239075"
                        y3="1.539911"
                        z3="3.955192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.010537"
                        y3="4.711724"
                        z3="1.898049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.637013"
                        y3="4.135576"
                        z3="1.620875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.421875"
                        y3="3.945636"
                        z3="0.36579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.33827"
                        y3="-1.788953"
                        z3="-2.962617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.232712"
                        y3="-2.582104"
                        z3="-1.689234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.227779"
                        y3="0.647522"
                        z3="1.201252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.790201"
                        y3="1.561166"
                        z3="-0.22085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.433366"
                        y3="0.328029"
                        z3="-2.589714"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.712425"
                        y3="-0.868043"
                        z3="-2.546277"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.609765"
                        y3="-0.882098"
                        z3="-0.043322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.004054"
                        y3="0.703569"
                        z3="-0.674399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4207,-.6167,-.1482;2.1651,-1.1953,1.1083;-1.9214,-2.802,-1.5286;-2.2507,.4939,1.5799;-1.7487,-1.2766,.192;3.8787,.4087,-.9402;3.3886,1.4881,-.0256;2.4007,.4752,-.6135;4.2306,.8147,-2.3517;4.7621,-.6943,-.4117;3.7159,1.5361,1.4135;1.7041,-.5247,.2146;4.2315,2.5865,2.0622;-.4079,-1.5077,.5969;4.5115,2.5073,3.5339;4.5845,3.9021,1.4404;-3.7234,-1.2755,-.9925;-3.8235,-.3131,-.0742;-4.777,-1.6284,-1.9748;-5.0118,.5496,.1346;-5.8267,-.516,-2.0157;-6.2081,-.0402,-.6146;-2.3883,-1.9116,-.8671;-2.5556,-.2603,.6933;3.2832,2.4591,-.4971;1.7764,.8778,-1.4027;3.585,1.6123,-2.722;5.2609,1.1729,-2.4013;4.1397,-.0308,-3.0367;4.6182,-1.6147,-.9802;5.8069,-.4,-.5285;4.6085,-.9255,.6378;3.5276,.6413,1.9947;-.3161,-1.3218,1.6666;-.1406,-2.5446,.3926;5.5704,2.6801,3.7445;3.9602,3.2778,4.0795;4.2391,1.5399,3.9552;4.0105,4.7117,1.898;5.637,4.1356,1.6209;4.4219,3.9456,.3658;-4.3383,-1.789,-2.9626;-5.2327,-2.5821,-1.6892;-5.2278,.6475,1.2013;-4.7902,1.5612,-.2208;-5.4334,.328,-2.5897;-6.7124,-.868,-2.5463;-6.6098,-.8821,-.0433;-7.0041,.7036,-.6744;</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">2040.8070542924 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">1.550e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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="0.42070451"
                                 y3="-0.61667863"
                                 z3="-0.14821042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16514581"
                                 y3="-1.19533628"
                                 z3="1.10825796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92135483"
                                 y3="-2.80202098"
                                 z3="-1.52859516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.2507004"
                                 y3="0.49393148"
                                 z3="1.57990746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.74874477"
                                 y3="-1.27660284"
                                 z3="0.19196476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87866982"
                                 y3="0.40869866"
                                 z3="-0.94021921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.38855659"
                                 y3="1.48811773"
                                 z3="-0.02559472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.40068472"
                                 y3="0.47522046"
                                 z3="-0.61354822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.23055825"
                                 y3="0.81467016"
                                 z3="-2.35173206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76211815"
                                 y3="-0.69427609"
                                 z3="-0.41168143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71586879"
                                 y3="1.5361398"
                                 z3="1.41345662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70408569"
                                 y3="-0.52469143"
                                 z3="0.21464797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.23145485"
                                 y3="2.58650195"
                                 z3="2.06223114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.40789769"
                                 y3="-1.50774394"
                                 z3="0.59693695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.51147386"
                                 y3="2.50733869"
                                 z3="3.53388969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.58449683"
                                 y3="3.90214829"
                                 z3="1.44039133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72343487"
                                 y3="-1.27545246"
                                 z3="-0.99246847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82348516"
                                 y3="-0.31307898"
                                 z3="-0.07422169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.77698133"
                                 y3="-1.62844935"
                                 z3="-1.97481216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01182132"
                                 y3="0.54959508"
                                 z3="0.13459956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.8266758"
                                 y3="-0.51597867"
                                 z3="-2.01574939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.20814842"
                                 y3="-0.04016434"
                                 z3="-0.61458562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.38828456"
                                 y3="-1.91164141"
                                 z3="-0.86710303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.55558647"
                                 y3="-0.26034333"
                                 z3="0.69328102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.28323197"
                                 y3="2.45909353"
                                 z3="-0.4971183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77640281"
                                 y3="0.87778689"
                                 z3="-1.40266315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58503724"
                                 y3="1.61228107"
                                 z3="-2.72199295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.26090586"
                                 y3="1.17293137"
                                 z3="-2.40127057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13967419"
                                 y3="-0.03080935"
                                 z3="-3.03674424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61820101"
                                 y3="-1.61468807"
                                 z3="-0.9801951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.80691929"
                                 y3="-0.39997903"
                                 z3="-0.5284901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60846815"
                                 y3="-0.9255123"
                                 z3="0.63779995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.52757751"
                                 y3="0.64134278"
                                 z3="1.99469571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31613644"
                                 y3="-1.32183077"
                                 z3="1.66664831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14055239"
                                 y3="-2.5446168"
                                 z3="0.39264713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.5703726"
                                 y3="2.68006266"
                                 z3="3.74447617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96017781"
                                 y3="3.2777653"
                                 z3="4.07946342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.23907479"
                                 y3="1.53991067"
                                 z3="3.95519248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.01053705"
                                 y3="4.71172433"
                                 z3="1.89804917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.63701346"
                                 y3="4.1355758"
                                 z3="1.62087492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42187468"
                                 y3="3.94563619"
                                 z3="0.36579045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.33827013"
                                 y3="-1.78895296"
                                 z3="-2.96261697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.23271235"
                                 y3="-2.58210379"
                                 z3="-1.68923429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.22777867"
                                 y3="0.64752247"
                                 z3="1.2012517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.79020117"
                                 y3="1.56116579"
                                 z3="-0.22085012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43336573"
                                 y3="0.32802933"
                                 z3="-2.58971386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.71242479"
                                 y3="-0.8680432"
                                 z3="-2.54627736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.60976466"
                                 y3="-0.88209773"
                                 z3="-0.04332157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.00405415"
                                 y3="0.70356939"
                                 z3="-0.67439882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 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 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.4207,-.6167,-.1482;2.1651,-1.1953,1.1083;-1.9214,-2.802,-1.5286;-2.2507,.4939,1.5799;-1.7487,-1.2766,.192;3.8787,.4087,-.9402;3.3886,1.4881,-.0256;2.4007,.4752,-.6135;4.2306,.8147,-2.3517;4.7621,-.6943,-.4117;3.7159,1.5361,1.4135;1.7041,-.5247,.2146;4.2315,2.5865,2.0622;-.4079,-1.5077,.5969;4.5115,2.5073,3.5339;4.5845,3.9021,1.4404;-3.7234,-1.2755,-.9925;-3.8235,-.3131,-.0742;-4.777,-1.6284,-1.9748;-5.0118,.5496,.1346;-5.8267,-.516,-2.0157;-6.2081,-.0402,-.6146;-2.3883,-1.9116,-.8671;-2.5556,-.2603,.6933;3.2832,2.4591,-.4971;1.7764,.8778,-1.4027;3.585,1.6123,-2.722;5.2609,1.1729,-2.4013;4.1397,-.0308,-3.0367;4.6182,-1.6147,-.9802;5.8069,-.4,-.5285;4.6085,-.9255,.6378;3.5276,.6413,1.9947;-.3161,-1.3218,1.6666;-.1406,-2.5446,.3926;5.5704,2.6801,3.7445;3.9602,3.2778,4.0795;4.2391,1.5399,3.9552;4.0105,4.7117,1.898;5.637,4.1356,1.6209;4.4219,3.9456,.3658;-4.3383,-1.789,-2.9626;-5.2327,-2.5821,-1.6892;-5.2278,.6475,1.2013;-4.7902,1.5612,-.2209;-5.4334,.328,-2.5897;-6.7124,-.868,-2.5463;-6.6098,-.8821,-.0433;-7.0041,.7036,-.6744;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.420705"
                        y3="-0.616679"
                        z3="-0.14821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.165146"
                        y3="-1.195336"
                        z3="1.108258"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.921355"
                        y3="-2.802021"
                        z3="-1.528595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.2507"
                        y3="0.493931"
                        z3="1.579907"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.748745"
                        y3="-1.276603"
                        z3="0.191965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.87867"
                        y3="0.408699"
                        z3="-0.940219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.388557"
                        y3="1.488118"
                        z3="-0.025595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.400685"
                        y3="0.47522"
                        z3="-0.613548"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.230558"
                        y3="0.81467"
                        z3="-2.351732"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.762118"
                        y3="-0.694276"
                        z3="-0.411681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.715869"
                        y3="1.53614"
                        z3="1.413457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.704086"
                        y3="-0.524691"
                        z3="0.214648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.231455"
                        y3="2.586502"
                        z3="2.062231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.407898"
                        y3="-1.507744"
                        z3="0.596937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.511474"
                        y3="2.507339"
                        z3="3.53389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.584497"
                        y3="3.902148"
                        z3="1.440391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.723435"
                        y3="-1.275452"
                        z3="-0.992468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.823485"
                        y3="-0.313079"
                        z3="-0.074222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.776981"
                        y3="-1.628449"
                        z3="-1.974812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.011821"
                        y3="0.549595"
                        z3="0.1346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.826676"
                        y3="-0.515979"
                        z3="-2.015749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.208148"
                        y3="-0.040164"
                        z3="-0.614586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.388285"
                        y3="-1.911641"
                        z3="-0.867103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.555586"
                        y3="-0.260343"
                        z3="0.693281"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.283232"
                        y3="2.459094"
                        z3="-0.497118"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.776403"
                        y3="0.877787"
                        z3="-1.402663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.585037"
                        y3="1.612281"
                        z3="-2.721993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.260906"
                        y3="1.172931"
                        z3="-2.401271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.139674"
                        y3="-0.030809"
                        z3="-3.036744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.618201"
                        y3="-1.614688"
                        z3="-0.980195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.806919"
                        y3="-0.399979"
                        z3="-0.52849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.608468"
                        y3="-0.925512"
                        z3="0.6378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.527578"
                        y3="0.641343"
                        z3="1.994696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.316136"
                        y3="-1.321831"
                        z3="1.666648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.140552"
                        y3="-2.544617"
                        z3="0.392647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.570373"
                        y3="2.680063"
                        z3="3.744476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.960178"
                        y3="3.277765"
                        z3="4.079463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.239075"
                        y3="1.539911"
                        z3="3.955192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.010537"
                        y3="4.711724"
                        z3="1.898049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.637013"
                        y3="4.135576"
                        z3="1.620875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.421875"
                        y3="3.945636"
                        z3="0.36579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.33827"
                        y3="-1.788953"
                        z3="-2.962617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.232712"
                        y3="-2.582104"
                        z3="-1.689234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.227779"
                        y3="0.647522"
                        z3="1.201252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.790201"
                        y3="1.561166"
                        z3="-0.22085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.433366"
                        y3="0.328029"
                        z3="-2.589714"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.712425"
                        y3="-0.868043"
                        z3="-2.546277"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.609765"
                        y3="-0.882098"
                        z3="-0.043322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.004054"
                        y3="0.703569"
                        z3="-0.674399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4207,-.6167,-.1482;2.1651,-1.1953,1.1083;-1.9214,-2.802,-1.5286;-2.2507,.4939,1.5799;-1.7487,-1.2766,.192;3.8787,.4087,-.9402;3.3886,1.4881,-.0256;2.4007,.4752,-.6135;4.2306,.8147,-2.3517;4.7621,-.6943,-.4117;3.7159,1.5361,1.4135;1.7041,-.5247,.2146;4.2315,2.5865,2.0622;-.4079,-1.5077,.5969;4.5115,2.5073,3.5339;4.5845,3.9021,1.4404;-3.7234,-1.2755,-.9925;-3.8235,-.3131,-.0742;-4.777,-1.6284,-1.9748;-5.0118,.5496,.1346;-5.8267,-.516,-2.0157;-6.2081,-.0402,-.6146;-2.3883,-1.9116,-.8671;-2.5556,-.2603,.6933;3.2832,2.4591,-.4971;1.7764,.8778,-1.4027;3.585,1.6123,-2.722;5.2609,1.1729,-2.4013;4.1397,-.0308,-3.0367;4.6182,-1.6147,-.9802;5.8069,-.4,-.5285;4.6085,-.9255,.6378;3.5276,.6413,1.9947;-.3161,-1.3218,1.6666;-.1406,-2.5446,.3926;5.5704,2.6801,3.7445;3.9602,3.2778,4.0795;4.2391,1.5399,3.9552;4.0105,4.7117,1.898;5.637,4.1356,1.6209;4.4219,3.9456,.3658;-4.3383,-1.789,-2.9626;-5.2327,-2.5821,-1.6892;-5.2278,.6475,1.2013;-4.7902,1.5612,-.2208;-5.4334,.328,-2.5897;-6.7124,-.868,-2.5463;-6.6098,-.8821,-.0433;-7.0041,.7036,-.6744;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2300.1295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.8063</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87820499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.80705429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.68525928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5543.89828752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2408.21302823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03011479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91416617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03596118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444228</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000017422154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000017422154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000034844307</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970257392097</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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5.1087 5.2087 5.2849 5.3403 5.4448 5.5948 5.6517 5.6944 5.8986 6.1253 6.1922 6.2652 6.3501 6.4362 6.4986 6.5777 6.6013 6.7224 6.8986 6.9808 7.0203 7.1914 7.2443 7.3928 7.4331 7.5429 7.6042 7.7026 7.7321 7.9224 8.0964 8.1067 8.1606 8.3179 8.5862 8.6890 8.8518 8.9584 9.0441 9.1171 9.1644 9.3325 9.5605 9.6375 9.7336 9.9270 10.0537 10.1609 10.4500 10.5132 10.6316 10.7499 10.9154 10.9683 11.0025 11.1560 11.2492 11.4062 11.5470 11.6428 11.7680 12.0507 12.1525 12.2733 12.3158 12.4605 12.6436 12.6868 12.7565 13.0603 13.1779 13.2521 13.3474 13.4192 13.4520 13.4755 13.5948 13.6575 13.7106 13.8261 13.8517 13.8916 14.0604 14.1872 14.2677 14.3088 14.3304 14.4723 14.4960 14.6220 14.7182 14.7833 14.8051 14.8989 14.9776 15.1832 15.2335 15.2791 15.3213 15.4052 15.4773 15.4788 15.5342 15.6042 15.6812 15.8381 15.8689 15.9974 16.1326 16.2681 16.3783 16.6105 16.7790 16.8643 16.9001 17.0891 17.1064 17.2193 17.3629 17.5552 17.6315 17.8153 17.9525 18.0522 18.2493 18.2723 18.4932 18.6190 18.7462 18.9985 19.1344 19.2241 19.4087 19.6513 19.8876 19.9734 20.1062 20.2985 20.3692 20.6012 20.8053 20.9419 21.0150 21.0987 21.3196 21.3652 21.5712 21.7943 21.9887 22.1020 22.3230 22.4103 22.6642 22.7484 22.8962 23.1678 23.3968 23.5817 23.6836 23.8167 24.0268 24.1717 24.3426 24.4408 24.5376 24.7480 24.9137 25.0259 25.0814 25.1939 25.5029 25.5619 25.7151 25.8843 25.9397 26.1373 26.3082 26.4877 26.6811 26.8771 26.9980 27.2064 27.3315 27.5984 27.9679 28.0709 28.0933 28.2155 28.4527 28.6031 28.8101 28.9175 28.9829 29.1848 29.2651 29.3469 29.3571 29.5734 29.6576 29.7856 29.9461 29.9924 30.1759 30.3127 30.3378 30.3950 30.6173 30.8097 30.8761 31.0241 31.1345 31.2856 31.4464 31.5606 31.6394 31.6762 31.7799 31.8632 32.1451 32.3690 32.4398 32.6269 32.8033 32.9314 33.0130 33.0675 33.1846 33.2735 33.4302 33.5653 33.6242 33.7107 33.8351 33.9151 34.0419 34.2201 34.4340 34.4969 34.5573 34.6527 34.9783 35.4095 35.5667 35.7357 35.7499 36.0297 36.2295 36.3064 36.5537 36.6443 36.7744 36.9989 37.1347 37.3714 37.4059 37.5200 37.7403 37.8148 38.0255 38.1520 38.2782 38.4672 38.6693 38.8133 38.8943 39.1426 39.2711 39.3112 39.4160 39.7074 39.7651 40.0354 40.1877 40.2644 40.3559 40.6138 40.7171 40.8313 40.9919 41.2174 41.3797 41.5411 41.6100 41.6408 41.8687 41.9584 42.1254 42.2441 42.3330 42.3915 42.5494 42.7420 42.9440 43.0039 43.0497 43.1908 43.3500 43.4722 43.5298 43.6482 43.7015 43.8017 43.8468 44.0966 44.2913 44.3857 44.5073 44.5558 44.7380 44.7762 44.9086 45.3957 45.5210 45.9236 45.9824 46.0913 46.2158 46.3154 46.4507 46.5369 46.6780 46.7705 46.8331 47.0578 47.2020 47.2638 47.3823 47.5365 47.5955 47.8547 47.9123 48.0830 48.2247 48.4094 48.7206 48.9203 49.0596 49.2493 49.6608 49.6989 49.9132 49.9777 50.1432 50.4263 50.7581 50.9132 51.2203 51.3544 51.6596 51.9933 52.2584 52.4928 53.0407 53.3419 53.6338 53.7690 54.0030 54.1418 54.4062 54.7994 54.9526 55.6337 55.9568 56.0811 56.3098 56.6393 56.7438 56.8646 56.9777 57.2650 57.8710 57.8917 58.1054 58.2657 58.4704 58.9100 59.1228 59.1803 59.8836 60.1352 60.4528 60.7939 60.8308 61.0089 61.1761 61.3792 61.8630 62.1691 62.2630 62.3890 62.5724 62.7527 62.8967 63.1563 63.3793 63.4274 64.0581 64.2987 64.7229 65.0074 65.1156 65.6059 65.8278 66.0253 66.2565 66.6653 67.1679 67.3804 67.5295 67.7275 67.9008 68.3239 68.4895 68.7818 69.1678 69.5100 69.6269 69.8732 70.4287 70.5263 70.8359 70.9941 71.1963 71.3619 71.4486 71.6612 71.8164 71.8486 72.1395 72.4851 72.6119 72.7970 73.0125 73.0456 73.2526 73.5772 73.8947 74.1393 74.2311 74.4782 74.8729 75.0832 75.2071 75.2778 75.4312 75.5768 75.6262 75.7717 76.1411 76.1896 76.4935 76.9321 77.0505 77.0937 77.3845 77.5797 77.7519 77.7772 78.0028 78.2344 78.3476 78.6376 78.7818 78.9019 78.9605 79.1564 79.2574 79.3639 79.4782 79.5753 79.6995 79.8575 79.9639 80.1140 80.3436 80.4267 80.7357 80.8263 81.0058 81.1489 81.1714 81.3487 81.4631 81.6328 81.7860 81.8122 81.8581 82.1828 82.2675 82.3323 82.6114 82.7752 83.0207 83.2014 83.2739 83.5071 83.6819 83.8053 84.1049 84.1885 84.2810 84.4242 84.4824 84.6085 84.7940 84.9097 84.9899 85.0854 85.2797 85.3853 85.4847 85.5209 85.6963 85.7912 86.0172 86.1412 86.3264 86.4665 86.4979 86.6563 86.8256 86.9148 87.0829 87.1929 87.3395 87.4552 87.6862 87.7274 87.8925 87.9675 88.1111 88.3485 88.4416 88.5921 88.7673 88.8560 89.0185 89.0250 89.2404 89.3719 89.5962 89.7225 89.8872 90.0062 90.1232 90.3021 90.3525 90.5821 90.6936 90.8175 90.9999 91.0740 91.2341 91.2946 91.6295 91.7646 91.8214 92.0313 92.1212 92.1778 92.4511 92.5166 92.6407 92.8081 92.9896 93.1744 93.2081 93.2833 93.4968 93.6143 93.8107 94.1176 94.3063 94.4582 94.4780 94.6440 94.7216 94.8159 94.8760 95.0894 95.1898 95.3366 95.4021 95.8078 96.0841 96.1886 96.3050 96.4775 96.5133 96.5882 96.7511 96.9522 96.9704 97.1163 97.2895 97.5353 97.6018 97.7421 97.9941 98.0503 98.3331 98.4354 98.5987 98.7927 98.9436 99.0121 99.2004 99.4331 99.5459 99.6901 99.7718 99.9263 100.1618 100.2691 100.4040 100.4563 100.5311 100.7838 100.8705 101.0253 101.1689 101.4471 101.5976 101.9341 101.9682 102.0176 102.2917 102.5133 102.5957 102.7229 102.8175 102.9660 103.1091 103.3402 103.5700 103.7212 103.8638 103.9150 104.1959 104.2953 104.4550 104.6216 104.8033 105.0237 105.0836 105.3582 105.4410 105.6099 105.7409 105.9102 106.3010 106.6614 106.7584 106.8908 107.0109 107.3319 107.5397 107.6402 107.8615 107.9342 108.3785 108.4715 108.6115 108.9435 108.9564 109.1530 109.2470 109.4704 109.5495 109.6906 109.7896 109.8710 110.2144 110.3062 110.3967 110.5738 110.6302 110.8076 110.9059 111.0474 111.2290 111.4231 111.5020 111.8272 111.9455 112.0517 112.2751 112.3263 112.6859 112.9160 112.9978 113.1034 113.2575 113.4496 113.6476 113.8200 113.9283 114.0211 114.1500 114.4267 114.6039 114.6951 114.7690 114.9593 115.0897 115.1751 115.2343 115.3677 115.4668 115.5757 115.8264 115.8997 116.0091 116.0691 116.2954 116.3367 116.4701 116.6744 116.8436 117.0276 117.1851 117.3577 117.3863 117.4789 117.5212 117.8091 117.9671 118.0848 118.2201 118.3836 118.5816 118.7548 118.8642 119.0947 119.2922 119.6542 119.8396 120.1796 120.2271 120.3403 120.4148 120.5574 120.9444 121.1060 121.3297 121.4040 121.5291 122.1609 122.3091 122.3463 122.7169 122.9324 123.0622 123.2952 123.4704 123.7595 123.9517 124.1367 124.1955 124.3235 124.7286 124.8030 125.3763 125.6821 125.7757 125.9482 126.1529 126.5067 126.7869 126.8389 127.0496 127.4407 127.6204 127.9194 127.9621 128.1526 128.4592 128.6331 129.0071 129.0904 129.3943 129.5324 129.6792 129.7584 130.1337 130.2613 130.2970 130.4307 130.6022 130.6848 131.0447 131.2182 131.4619 131.6306 131.8136 132.2977 132.4084 132.4938 132.9429 133.2516 133.7039 133.8548 134.2482 134.3431 134.4251 134.4955 134.6943 134.7153 135.0242 135.5425 135.6726 136.1456 136.3428 136.8389 136.8693 137.5135 137.6363 137.8130 137.9358 138.7414 138.9404 138.9540 139.4230 139.4537 139.6341 139.8600 140.0231 140.0718 140.5281 140.7346 140.7918 141.2169 141.5988 142.0226 142.0662 142.3081 142.3519 142.7786 142.9561 143.4017 143.6017 143.8140 143.8235 143.9470 144.0522 144.3116 144.5337 144.9030 144.9905 145.1925 145.5650 145.6743 145.7365 145.8306 146.0883 146.1502 146.3717 146.4833 146.7038 146.7897 147.0713 147.1996 147.3205 147.9243 147.9531 148.2243 148.4173 148.7478 148.9418 149.0615 149.2304 149.4551 149.6219 149.7703 149.9007 150.1098 150.3860 150.5996 150.6794 150.8556 150.9144 151.0086 151.1474 151.2964 151.3300 151.6670 151.8678 152.3512 152.4956 152.7993 153.0720 153.4349 153.6906 153.8379 154.0322 154.3527 154.6208 154.7437 154.9344 155.2051 155.6447 155.8042 156.2900 156.5133 156.6671 156.8156 157.2674 157.3201 157.6409 157.8307 157.9740 157.9756 158.2856 158.5407 159.1745 159.4059 159.4978 159.6880 159.9556 160.1551 160.2606 160.4567 161.4147 161.7032 162.5373 163.3361 163.5053 165.0595 165.4956 166.7418 167.5786 168.7452 170.7342 171.1263 171.4932 172.4723 173.5932 175.7108 176.1522 176.4344 176.6516 178.5496 178.5665 180.3075 181.6693 181.9884 182.1629 186.0562 187.0162 187.4272 188.0561 188.0922 189.0136 192.3086 192.8032 192.9885 195.3095 196.0755 196.5464 196.6026 199.3260 199.6324 205.3000 207.0618 617.9800 621.2129 626.6704 632.0433 635.7950 636.9392 639.8203 640.2124 640.9957 642.3067 642.5934 643.1933 643.7855 645.0634 646.8548 647.5550 649.7085 650.2020 651.4407 902.6277 1198.9257 1199.6543 1200.5537 1210.3426</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">-0.279539 -0.470791 -0.407714 -0.407562 -0.114470 0.121118 0.021961 -0.101123 -0.261862 -0.283909 -0.292943 0.403798 -0.040968 0.090233 -0.221573 -0.253721 -0.072947 -0.072433 -0.072577 -0.071644 -0.136605 -0.135038 0.319172 0.318562 0.112953 0.097224 0.086985 0.093404 0.094181 0.102387 0.095196 0.097484 0.122750 0.127295 0.132766 0.092044 0.092357 0.088858 0.096537 0.094534 0.087565 0.093590 0.100698 0.094099 0.101086 0.078467 0.081306 0.078009 0.080798</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">8.2795 8.4708 8.4077 8.4076 7.1145 5.8789 5.9780 6.1011 6.2619 6.2839 6.2929 5.5962 6.0410 5.9098 6.2216 6.2537 6.0729 6.0724 6.0726 6.0716 6.1366 6.1350 5.6808 5.6814 0.8870 0.9028 0.9130 0.9066 0.9058 0.8976 0.9048 0.9025 0.8772 0.8727 0.8672 0.9080 0.9076 0.9111 0.9035 0.9055 0.9124 0.9064 0.8993 0.9059 0.8989 0.9215 0.9187 0.9220 0.9192</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">-0.2795 -0.4708 -0.4077 -0.4076 -0.1145 0.1211 0.0220 -0.1011 -0.2619 -0.2839 -0.2929 0.4038 -0.0410 0.0902 -0.2216 -0.2537 -0.0729 -0.0724 -0.0726 -0.0716 -0.1366 -0.1350 0.3192 0.3186 0.1130 0.0972 0.0870 0.0934 0.0942 0.1024 0.0952 0.0975 0.1228 0.1273 0.1328 0.0920 0.0924 0.0889 0.0965 0.0945 0.0876 0.0936 0.1007 0.0941 0.1011 0.0785 0.0813 0.0780 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1158 2.0228 2.1102 2.1096 3.1273 3.6989 3.7583 3.9180 3.9120 3.9042 3.8540 4.0720 3.7702 3.8903 3.9247 3.9412 3.6758 3.6645 3.9200 3.9226 3.9159 3.9136 4.2176 4.2172 1.0062 1.0267 1.0050 1.0022 1.0024 1.0000 1.0015 1.0137 1.0232 1.0038 1.0024 0.9969 0.9959 1.0088 0.9967 0.9975 1.0121 1.0156 1.0046 1.0148 1.0052 1.0069 1.0094 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1158 2.0228 2.1102 2.1096 3.1273 3.6989 3.7583 3.9180 3.9120 3.9042 3.8540 4.0720 3.7702 3.8903 3.9247 3.9412 3.6758 3.6645 3.9200 3.9226 3.9159 3.9136 4.2176 4.2172 1.0062 1.0267 1.0050 1.0022 1.0024 1.0000 1.0015 1.0137 1.0232 1.0038 1.0024 0.9969 0.9959 1.0088 0.9967 0.9975 1.0121 1.0156 1.0046 1.0148 1.0052 1.0069 1.0094 1.0069 1.0096</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">1.1585 0.8747 1.8352 2.0378 2.0406 0.9740 1.1124 1.1128 0.8927 0.9058 0.9400 0.9383 0.8941 0.9634 1.0182 1.0066 1.0384 0.9839 0.9949 0.9926 0.9904 0.9888 0.9925 1.8605 0.9695 0.9605 0.9663 0.9714 0.9688 0.9829 0.9798 1.0008 0.9839 0.9827 1.0046 1.7296 0.9775 0.9624 0.9778 0.9577 0.9305 1.0013 0.9821 0.9300 0.9992 0.9830 0.9257 1.0067 1.0075 1.0065 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">-0.021735486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899940477985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.37138 -18.88292 -1.51154 16.13243 -15.07080 1.06163 -1.28735 0.17951 -1.10784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
