<?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="-0.162381"
                        y3="-1.145329"
                        z3="0.20238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.350672"
                        y3="-1.37732"
                        z3="-1.684697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.540654"
                        y3="0.710251"
                        z3="-1.669956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.183847"
                        y3="-2.023971"
                        z3="1.562186"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.107879"
                        y3="-0.935407"
                        z3="-0.165397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.80421"
                        y3="1.154719"
                        z3="-0.53751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.658939"
                        y3="-0.057527"
                        z3="-0.352713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.216531"
                        y3="-0.081591"
                        z3="0.128231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.390589"
                        y3="1.539595"
                        z3="-1.937101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.981742"
                        y3="2.351817"
                        z3="0.365649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.76632"
                        y3="-0.122462"
                        z3="0.621791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.235327"
                        y3="-0.927248"
                        z3="-0.571169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.773301"
                        y3="-1.002702"
                        z3="0.61241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.978242"
                        y3="-1.782749"
                        z3="-0.357061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.861206"
                        y3="-0.934561"
                        z3="1.641614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.934659"
                        y3="-2.106317"
                        z3="-0.388742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.508208"
                        y3="0.889942"
                        z3="-0.263349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.994726"
                        y3="0.076708"
                        z3="0.675336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.103339"
                        y3="2.189727"
                        z3="-0.658766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.231007"
                        y3="0.317028"
                        z3="1.457521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.14363"
                        y3="2.61093"
                        z3="0.381052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.034872"
                        y3="1.444001"
                        z3="0.805328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.279004"
                        y3="0.275247"
                        z3="-0.823205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.096342"
                        y3="-1.099022"
                        z3="0.796876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.811683"
                        y3="-0.623491"
                        z3="-1.26507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.057935"
                        y3="0.011054"
                        z3="1.196759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.07926"
                        y3="2.293618"
                        z3="-2.323631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.389017"
                        y3="1.975071"
                        z3="-1.946753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.401438"
                        y3="0.705743"
                        z3="-2.635335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818562"
                        y3="2.967594"
                        z3="0.029381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.164264"
                        y3="2.081228"
                        z3="1.40499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.085351"
                        y3="2.974685"
                        z3="0.346326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.75948"
                        y3="0.621945"
                        z3="1.412292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.839188"
                        y3="-1.989468"
                        z3="-1.416215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.149869"
                        y3="-2.7207"
                        z3="0.167788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.842588"
                        y3="-0.839678"
                        z3="1.167988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.896279"
                        y3="-1.849672"
                        z3="2.239362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.735961"
                        y3="-0.092604"
                        z3="2.322933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.116364"
                        y3="-3.057387"
                        z3="0.118918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.805906"
                        y3="-1.927404"
                        z3="-1.026373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.071047"
                        y3="-2.243106"
                        z3="-1.03772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.559818"
                        y3="2.092942"
                        z3="-1.649156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.323567"
                        y3="2.948414"
                        z3="-0.760567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.964027"
                        y3="0.573878"
                        z3="2.487854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.823567"
                        y3="-0.598945"
                        z3="1.521354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.753547"
                        y3="3.421217"
                        z3="-0.020775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.630325"
                        y3="3.011463"
                        z3="1.260065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.802766"
                        y3="1.791961"
                        z3="1.497788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.558767"
                        y3="1.05039"
                        z3="-0.070609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1624,-1.1453,.2024;-1.3507,-1.3773,-1.6847;1.5407,.7103,-1.67;3.1838,-2.024,1.5622;2.1079,-.9354,-.1654;-2.8042,1.1547,-.5375;-3.6589,-.0575,-.3527;-2.2165,-.0816,.1282;-2.3906,1.5396,-1.9371;-2.9817,2.3518,.3656;-4.7663,-.1225,.6218;-1.2353,-.9272,-.5712;-5.7733,-1.0027,.6124;.9782,-1.7827,-.3571;-6.8612,-.9346,1.6416;-5.9347,-2.1063,-.3887;3.5082,.8899,-.2633;3.9947,.0767,.6753;4.1033,2.1897,-.6588;5.231,.317,1.4575;5.1436,2.6109,.3811;6.0349,1.444,.8053;2.279,.2752,-.8232;3.0963,-1.099,.7969;-3.8117,-.6235,-1.2651;-2.0579,.0111,1.1968;-3.0793,2.2936,-2.3236;-1.389,1.9751,-1.9468;-2.4014,.7057,-2.6353;-3.8186,2.9676,.0294;-3.1643,2.0812,1.405;-2.0854,2.9747,.3463;-4.7595,.6219,1.4123;.8392,-1.9895,-1.4162;1.1499,-2.7207,.1678;-7.8426,-.8397,1.168;-6.8963,-1.8497,2.2394;-6.736,-.0926,2.3229;-6.1164,-3.0574,.1189;-6.8059,-1.9274,-1.0264;-5.071,-2.2431,-1.0377;4.5598,2.0929,-1.6492;3.3236,2.9484,-.7606;4.964,.5739,2.4879;5.8236,-.5989,1.5214;5.7535,3.4212,-.0208;4.6303,3.0115,1.2601;6.8028,1.792,1.4978;6.5588,1.0504,-.0706;</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">2063.4247171133 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.963 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="-0.16238086"
                                 y3="-1.14532921"
                                 z3="0.20238025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35067177"
                                 y3="-1.37731982"
                                 z3="-1.68469677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54065433"
                                 y3="0.71025068"
                                 z3="-1.66995577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.18384678"
                                 y3="-2.02397075"
                                 z3="1.56218611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10787917"
                                 y3="-0.93540718"
                                 z3="-0.16539671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.8042102"
                                 y3="1.1547192"
                                 z3="-0.53750953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.65893918"
                                 y3="-0.05752713"
                                 z3="-0.35271304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21653051"
                                 y3="-0.08159083"
                                 z3="0.12823106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39058899"
                                 y3="1.5395948"
                                 z3="-1.93710058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.98174168"
                                 y3="2.35181684"
                                 z3="0.36564851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.76632026"
                                 y3="-0.12246176"
                                 z3="0.62179121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23532685"
                                 y3="-0.92724849"
                                 z3="-0.57116888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.77330077"
                                 y3="-1.00270175"
                                 z3="0.61240979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97824199"
                                 y3="-1.78274859"
                                 z3="-0.35706098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.86120617"
                                 y3="-0.93456055"
                                 z3="1.64161426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.93465941"
                                 y3="-2.10631733"
                                 z3="-0.38874191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.50820793"
                                 y3="0.88994225"
                                 z3="-0.26334855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99472632"
                                 y3="0.07670848"
                                 z3="0.67533642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1033393"
                                 y3="2.18972727"
                                 z3="-0.65876607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.23100687"
                                 y3="0.31702805"
                                 z3="1.45752082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.14362962"
                                 y3="2.61093042"
                                 z3="0.38105175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.03487183"
                                 y3="1.44400147"
                                 z3="0.8053281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27900359"
                                 y3="0.27524686"
                                 z3="-0.82320466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09634223"
                                 y3="-1.09902155"
                                 z3="0.79687615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81168322"
                                 y3="-0.62349076"
                                 z3="-1.26507031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0579347"
                                 y3="0.01105439"
                                 z3="1.19675943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07925977"
                                 y3="2.29361848"
                                 z3="-2.32363104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.38901654"
                                 y3="1.97507113"
                                 z3="-1.94675282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4014375"
                                 y3="0.70574291"
                                 z3="-2.63533516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81856245"
                                 y3="2.96759351"
                                 z3="0.02938142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.1642644"
                                 y3="2.08122819"
                                 z3="1.40499012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08535146"
                                 y3="2.97468465"
                                 z3="0.34632623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.75947954"
                                 y3="0.62194512"
                                 z3="1.41229238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8391882"
                                 y3="-1.98946782"
                                 z3="-1.41621454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.14986869"
                                 y3="-2.72070025"
                                 z3="0.16778821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.84258761"
                                 y3="-0.83967751"
                                 z3="1.16798845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.89627904"
                                 y3="-1.84967214"
                                 z3="2.23936169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.73596075"
                                 y3="-0.09260367"
                                 z3="2.3229328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.11636416"
                                 y3="-3.05738692"
                                 z3="0.11891771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.80590643"
                                 y3="-1.92740353"
                                 z3="-1.0263726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.07104665"
                                 y3="-2.2431065"
                                 z3="-1.03771963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.55981804"
                                 y3="2.09294231"
                                 z3="-1.64915563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.32356699"
                                 y3="2.94841358"
                                 z3="-0.76056725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.96402699"
                                 y3="0.57387765"
                                 z3="2.48785364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.82356671"
                                 y3="-0.5989453"
                                 z3="1.52135368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.75354664"
                                 y3="3.42121675"
                                 z3="-0.02077478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.63032547"
                                 y3="3.01146323"
                                 z3="1.26006515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.80276568"
                                 y3="1.79196057"
                                 z3="1.49778806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.55876707"
                                 y3="1.05038957"
                                 z3="-0.07060918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1624,-1.1453,.2024;-1.3507,-1.3773,-1.6847;1.5407,.7103,-1.67;3.1838,-2.024,1.5622;2.1079,-.9354,-.1654;-2.8042,1.1547,-.5375;-3.6589,-.0575,-.3527;-2.2165,-.0816,.1282;-2.3906,1.5396,-1.9371;-2.9817,2.3518,.3656;-4.7663,-.1225,.6218;-1.2353,-.9272,-.5712;-5.7733,-1.0027,.6124;.9782,-1.7827,-.3571;-6.8612,-.9346,1.6416;-5.9347,-2.1063,-.3887;3.5082,.8899,-.2633;3.9947,.0767,.6753;4.1033,2.1897,-.6588;5.231,.317,1.4575;5.1436,2.6109,.3811;6.0349,1.444,.8053;2.279,.2752,-.8232;3.0963,-1.099,.7969;-3.8117,-.6235,-1.2651;-2.0579,.0111,1.1968;-3.0793,2.2936,-2.3236;-1.389,1.9751,-1.9468;-2.4014,.7057,-2.6353;-3.8186,2.9676,.0294;-3.1643,2.0812,1.405;-2.0854,2.9747,.3463;-4.7595,.6219,1.4123;.8392,-1.9895,-1.4162;1.1499,-2.7207,.1678;-7.8426,-.8397,1.168;-6.8963,-1.8497,2.2394;-6.736,-.0926,2.3229;-6.1164,-3.0574,.1189;-6.8059,-1.9274,-1.0264;-5.071,-2.2431,-1.0377;4.5598,2.0929,-1.6492;3.3236,2.9484,-.7606;4.964,.5739,2.4879;5.8236,-.5989,1.5214;5.7535,3.4212,-.0208;4.6303,3.0115,1.2601;6.8028,1.792,1.4978;6.5588,1.0504,-.0706;</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="-0.162381"
                        y3="-1.145329"
                        z3="0.20238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.350672"
                        y3="-1.37732"
                        z3="-1.684697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.540654"
                        y3="0.710251"
                        z3="-1.669956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.183847"
                        y3="-2.023971"
                        z3="1.562186"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.107879"
                        y3="-0.935407"
                        z3="-0.165397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.80421"
                        y3="1.154719"
                        z3="-0.53751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.658939"
                        y3="-0.057527"
                        z3="-0.352713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.216531"
                        y3="-0.081591"
                        z3="0.128231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.390589"
                        y3="1.539595"
                        z3="-1.937101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.981742"
                        y3="2.351817"
                        z3="0.365649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.76632"
                        y3="-0.122462"
                        z3="0.621791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.235327"
                        y3="-0.927248"
                        z3="-0.571169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.773301"
                        y3="-1.002702"
                        z3="0.61241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.978242"
                        y3="-1.782749"
                        z3="-0.357061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.861206"
                        y3="-0.934561"
                        z3="1.641614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.934659"
                        y3="-2.106317"
                        z3="-0.388742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.508208"
                        y3="0.889942"
                        z3="-0.263349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.994726"
                        y3="0.076708"
                        z3="0.675336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.103339"
                        y3="2.189727"
                        z3="-0.658766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.231007"
                        y3="0.317028"
                        z3="1.457521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.14363"
                        y3="2.61093"
                        z3="0.381052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.034872"
                        y3="1.444001"
                        z3="0.805328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.279004"
                        y3="0.275247"
                        z3="-0.823205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.096342"
                        y3="-1.099022"
                        z3="0.796876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.811683"
                        y3="-0.623491"
                        z3="-1.26507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.057935"
                        y3="0.011054"
                        z3="1.196759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.07926"
                        y3="2.293618"
                        z3="-2.323631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.389017"
                        y3="1.975071"
                        z3="-1.946753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.401438"
                        y3="0.705743"
                        z3="-2.635335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818562"
                        y3="2.967594"
                        z3="0.029381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.164264"
                        y3="2.081228"
                        z3="1.40499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.085351"
                        y3="2.974685"
                        z3="0.346326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.75948"
                        y3="0.621945"
                        z3="1.412292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.839188"
                        y3="-1.989468"
                        z3="-1.416215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.149869"
                        y3="-2.7207"
                        z3="0.167788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.842588"
                        y3="-0.839678"
                        z3="1.167988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.896279"
                        y3="-1.849672"
                        z3="2.239362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.735961"
                        y3="-0.092604"
                        z3="2.322933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.116364"
                        y3="-3.057387"
                        z3="0.118918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.805906"
                        y3="-1.927404"
                        z3="-1.026373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.071047"
                        y3="-2.243106"
                        z3="-1.03772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.559818"
                        y3="2.092942"
                        z3="-1.649156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.323567"
                        y3="2.948414"
                        z3="-0.760567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.964027"
                        y3="0.573878"
                        z3="2.487854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.823567"
                        y3="-0.598945"
                        z3="1.521354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.753547"
                        y3="3.421217"
                        z3="-0.020775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.630325"
                        y3="3.011463"
                        z3="1.260065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.802766"
                        y3="1.791961"
                        z3="1.497788"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.558767"
                        y3="1.05039"
                        z3="-0.070609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.1624,-1.1453,.2024;-1.3507,-1.3773,-1.6847;1.5407,.7103,-1.67;3.1838,-2.024,1.5622;2.1079,-.9354,-.1654;-2.8042,1.1547,-.5375;-3.6589,-.0575,-.3527;-2.2165,-.0816,.1282;-2.3906,1.5396,-1.9371;-2.9817,2.3518,.3656;-4.7663,-.1225,.6218;-1.2353,-.9272,-.5712;-5.7733,-1.0027,.6124;.9782,-1.7827,-.3571;-6.8612,-.9346,1.6416;-5.9347,-2.1063,-.3887;3.5082,.8899,-.2633;3.9947,.0767,.6753;4.1033,2.1897,-.6588;5.231,.317,1.4575;5.1436,2.6109,.3811;6.0349,1.444,.8053;2.279,.2752,-.8232;3.0963,-1.099,.7969;-3.8117,-.6235,-1.2651;-2.0579,.0111,1.1968;-3.0793,2.2936,-2.3236;-1.389,1.9751,-1.9468;-2.4014,.7057,-2.6353;-3.8186,2.9676,.0294;-3.1643,2.0812,1.405;-2.0854,2.9747,.3463;-4.7595,.6219,1.4123;.8392,-1.9895,-1.4162;1.1499,-2.7207,.1678;-7.8426,-.8397,1.168;-6.8963,-1.8497,2.2394;-6.736,-.0926,2.3229;-6.1164,-3.0574,.1189;-6.8059,-1.9274,-1.0264;-5.071,-2.2431,-1.0377;4.5598,2.0929,-1.6492;3.3236,2.9484,-.7606;4.964,.5739,2.4879;5.8236,-.5989,1.5214;5.7535,3.4212,-.0208;4.6303,3.0115,1.2601;6.8028,1.792,1.4978;6.5588,1.0504,-.0706;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.8179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.8250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87928859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.42471711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3158.30400571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5589.21888642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.91488071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03051812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91875573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03946714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000033425566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000033425566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000066851132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971706507795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0702 5.2168 5.3060 5.3833 5.4006 5.6004 5.6808 5.7727 5.8030 5.9422 6.0525 6.2010 6.2779 6.4293 6.4554 6.5603 6.5682 6.6262 6.9208 7.0097 7.0596 7.1673 7.2349 7.2881 7.4915 7.5177 7.6428 7.7873 7.8164 7.8795 8.0126 8.1635 8.2293 8.3943 8.4839 8.6884 8.7969 8.8280 8.9786 9.1651 9.3243 9.4854 9.5588 9.8271 10.0192 10.0503 10.0710 10.3100 10.3606 10.5046 10.6920 10.8263 10.9110 11.0235 11.1585 11.1864 11.3551 11.3901 11.7836 11.8317 11.9014 11.9970 12.1880 12.2693 12.4573 12.5063 12.6319 12.8281 12.8424 12.9892 13.0256 13.0739 13.3186 13.3716 13.4137 13.5050 13.5893 13.6613 13.7203 13.8918 13.9840 14.0823 14.1946 14.2281 14.2578 14.3102 14.4611 14.4725 14.5693 14.7111 14.7429 14.8026 14.8876 14.9786 15.0015 15.1837 15.2361 15.3551 15.4225 15.4457 15.4843 15.5564 15.6285 15.7416 15.8037 15.8709 16.0487 16.0799 16.1750 16.3607 16.5262 16.6011 16.7450 16.8459 16.9695 17.1128 17.2076 17.3482 17.5237 17.6257 17.8238 17.8899 18.0296 18.0531 18.1025 18.3240 18.4101 18.6571 18.9034 19.0261 19.1093 19.3613 19.6727 19.7941 19.8941 19.9931 20.1175 20.2460 20.3624 20.5770 20.7900 20.8296 21.0589 21.1101 21.3328 21.4215 21.5374 21.7080 22.0507 22.2791 22.4145 22.5841 22.7245 22.9213 23.1897 23.3945 23.4969 23.5317 23.6882 23.8249 23.8789 24.0768 24.2507 24.3046 24.3569 24.5692 24.8149 24.8988 25.0961 25.2537 25.4398 25.5275 25.6394 25.7093 25.9296 26.1096 26.1460 26.3958 26.7858 27.0287 27.1624 27.3745 27.4247 27.7086 27.7779 27.9702 28.2385 28.3530 28.4323 28.5651 28.6617 28.8035 28.9203 29.0973 29.1973 29.4329 29.5423 29.6364 29.7370 29.8416 29.8980 30.0544 30.1589 30.3040 30.3974 30.4842 30.6760 30.7713 30.8523 31.1460 31.3350 31.4472 31.4785 31.6284 31.7404 31.8103 32.0249 32.1936 32.3265 32.5762 32.6374 32.8924 33.0566 33.0988 33.2116 33.3680 33.4020 33.4635 33.5514 33.6577 33.7263 33.8459 33.9045 34.0358 34.2251 34.3434 34.4924 34.5497 34.7670 34.9343 35.1717 35.3083 35.3586 35.7789 35.8918 36.1293 36.2028 36.2804 36.3836 36.5915 36.7522 36.8821 36.9644 37.0465 37.2330 37.3628 37.4355 37.6901 37.7590 37.9880 38.2630 38.3939 38.5212 38.6938 38.8572 38.9304 39.1737 39.2462 39.4174 39.7134 39.9903 40.1216 40.2256 40.3127 40.5174 40.6309 40.7056 40.9871 41.0762 41.1685 41.3503 41.4612 41.7075 41.7288 41.8518 42.0038 42.0610 42.3004 42.3969 42.4736 42.5719 42.6390 42.9285 42.9647 43.0275 43.0912 43.1948 43.4460 43.5562 43.6733 43.7472 43.7604 43.8874 44.1028 44.3440 44.4571 44.6271 44.6722 44.7402 44.8697 45.1851 45.3100 45.4320 45.6299 45.9155 46.0355 46.1451 46.3831 46.4865 46.5965 46.6344 46.8082 46.9904 47.0740 47.2103 47.3099 47.5715 47.7058 47.7284 47.7799 47.9265 48.0328 48.3056 48.3471 48.5705 48.7494 49.0203 49.2363 49.4451 49.7924 49.9961 50.1361 50.3053 50.5606 50.7658 51.0340 51.1613 51.7070 51.9197 52.0425 52.2281 52.5737 52.9827 53.0720 53.2591 53.5434 53.7415 53.9827 54.1773 54.2500 54.7275 55.3038 56.0856 56.2684 56.5013 56.6034 56.7863 56.9773 57.0513 57.3325 57.6446 58.0272 58.3602 58.6355 58.8664 58.8897 59.4724 59.7418 60.2232 60.4591 60.4926 60.6771 61.0217 61.2732 61.3803 61.5560 62.0148 62.2320 62.2964 62.6998 62.7840 62.8884 63.0077 63.1472 63.2471 63.3840 64.1257 64.2532 64.7586 65.0258 65.2883 65.7534 65.9640 66.2489 66.3442 66.8936 67.2086 67.6979 67.8906 67.9555 68.1436 68.3460 68.7664 69.0902 69.5222 69.5395 69.6182 69.8637 70.4134 70.5316 70.7249 70.8520 71.0226 71.2171 71.5212 71.6551 71.8038 72.1588 72.5560 72.6398 72.6640 72.7642 73.0894 73.2265 73.3284 73.6524 73.8103 74.2293 74.3501 74.5492 74.8505 74.9979 75.2193 75.4384 75.4885 75.6272 75.7039 75.8464 76.0647 76.1895 76.4417 76.7332 76.8692 77.1428 77.3161 77.6896 77.8493 77.8918 78.0387 78.2917 78.3611 78.6304 78.6696 78.8022 78.9757 79.0269 79.1702 79.2919 79.4085 79.5182 79.7171 79.8155 79.9492 80.1957 80.3030 80.4682 80.5653 80.8263 80.9567 81.0425 81.2306 81.3132 81.5896 81.6654 81.8394 81.8724 82.0060 82.2001 82.4058 82.5370 82.7145 82.9969 83.1224 83.1525 83.4854 83.5097 83.6818 83.7055 83.8755 84.0494 84.1070 84.3985 84.6244 84.7004 84.8410 84.9422 85.0405 85.1961 85.2985 85.4439 85.6246 85.6806 85.8095 85.9388 86.0437 86.2435 86.3414 86.3824 86.4826 86.5564 86.6755 86.8353 86.9508 87.0155 87.3821 87.4029 87.6439 87.7654 87.8874 88.0633 88.1929 88.5094 88.5509 88.7419 88.8511 88.9500 88.9823 89.0893 89.2329 89.4820 89.6044 89.7147 89.7625 89.9199 89.9785 90.1878 90.2152 90.5215 90.6161 91.0010 91.1085 91.3212 91.3512 91.4285 91.5494 91.7449 91.9377 92.0117 92.1866 92.3022 92.4855 92.5053 92.8756 92.9004 93.0604 93.2863 93.4553 93.5784 93.7182 93.8188 93.8941 94.0866 94.1349 94.1905 94.3678 94.6542 94.7605 94.7895 94.9596 95.2421 95.2702 95.4325 95.5749 95.6538 95.7512 95.8777 96.0754 96.3652 96.5226 96.7732 96.9043 96.9609 97.0040 97.2489 97.3561 97.4418 97.7497 97.8792 98.0898 98.1051 98.1972 98.4493 98.6111 98.6993 98.8577 99.0756 99.1277 99.1988 99.4293 99.5717 99.7795 99.9012 100.0673 100.2677 100.4042 100.5389 100.7304 100.8039 100.9310 101.1134 101.2296 101.6573 101.6799 101.9076 101.9476 101.9676 102.4881 102.5752 102.6644 102.8107 103.0252 103.1566 103.3129 103.5584 103.7822 103.7997 103.8508 103.9905 104.2016 104.2919 104.5801 104.7541 104.8371 105.0199 105.3705 105.6020 105.7310 105.7397 105.8755 105.9576 106.3778 106.5868 106.8057 106.9259 107.3126 107.4215 107.5834 107.6014 108.0335 108.3281 108.4782 108.5304 108.5993 108.6639 109.0076 109.1220 109.2134 109.2920 109.6098 109.8349 109.8648 109.9547 110.2433 110.3252 110.5543 110.6090 110.6983 110.8813 110.9284 111.1640 111.3580 111.4634 111.6782 111.8932 111.9273 112.0714 112.1317 112.5132 112.5287 112.6608 113.0487 113.0991 113.1779 113.2244 113.5302 113.7021 113.8806 114.0583 114.1330 114.2891 114.4659 114.5594 114.6372 114.7500 114.8694 115.1851 115.2232 115.2674 115.2982 115.5806 115.6720 115.7455 115.8703 116.1127 116.1914 116.3455 116.5097 116.6766 116.8397 116.9964 117.0571 117.3090 117.3607 117.5399 117.6525 117.7624 117.9375 118.1653 118.2337 118.3634 118.6191 118.7207 118.8747 119.2362 119.3208 119.4035 119.6757 120.0984 120.2369 120.4316 120.5534 120.6371 120.8816 121.1296 121.3307 121.5555 121.9837 122.2465 122.3371 122.5447 122.7176 122.8847 123.1619 123.2157 123.6913 123.8212 123.9341 124.1277 124.3119 124.4288 125.0767 125.1573 125.4918 125.8158 126.1016 126.2176 126.2597 126.3693 126.5813 126.8982 126.9728 127.3664 127.6113 127.8581 127.9780 128.2698 128.5932 128.7381 128.8690 128.9596 129.2570 129.5827 129.6852 129.7439 129.8761 130.2661 130.3323 130.4506 130.7901 130.8895 131.1578 131.1972 131.6298 131.6664 131.8183 132.0740 132.4979 132.7101 133.0855 133.2938 133.6486 133.8499 133.8724 134.2409 134.3062 134.3897 134.5394 134.8890 135.0754 135.3235 135.6662 135.9860 136.2337 136.7681 136.9084 137.6726 137.8345 138.3943 138.5541 138.6733 138.8715 139.1072 139.3323 139.4470 139.6878 139.8996 140.2236 140.4453 140.5463 140.5751 141.2309 141.2895 141.5435 141.7530 141.9804 142.3081 142.4302 142.7922 142.8952 143.0599 143.4438 143.5376 143.8415 143.9966 144.3322 144.4126 144.6429 144.8905 144.9511 145.2218 145.2930 145.4438 145.6448 145.6744 145.9193 146.2668 146.4169 146.7105 146.7795 146.8646 146.9939 147.3815 147.6623 147.7388 148.0111 148.3946 148.5892 148.8542 148.9492 149.0100 149.3738 149.4932 149.7553 150.0477 150.1218 150.1634 150.4401 150.5375 150.6984 150.8782 151.0375 151.1589 151.3228 151.4094 151.7160 151.8110 152.1655 152.6027 152.7156 152.7661 152.9940 153.1062 153.3966 153.4398 153.8952 154.0030 154.4241 154.6908 154.7210 155.5232 155.7813 155.9166 156.3102 156.4581 156.5946 156.7895 157.3218 157.5954 157.7348 157.8450 157.9577 158.0265 158.1386 158.8898 159.3519 159.4805 159.6674 159.8234 159.9816 160.1273 160.3830 160.5501 161.3718 161.5862 161.8439 163.0529 163.9034 164.5443 166.2955 166.6176 167.9758 168.8285 171.1037 171.2915 171.4915 172.4000 173.7952 175.7574 175.9076 176.1049 176.8737 178.1627 179.2653 180.3303 181.7778 182.3983 183.0681 184.4708 186.5830 187.5475 187.9995 188.4563 188.7921 192.5356 192.7493 194.8679 195.9852 196.1949 196.8419 197.0207 198.2962 199.3825 204.4178 206.7656 618.1019 621.7054 626.7249 630.9289 635.7896 638.7587 639.8315 640.7987 641.0611 642.3572 642.7262 643.1793 643.8062 644.7575 646.9791 647.5833 650.0058 650.0924 651.3112 903.2499 1199.0370 1199.7405 1200.7934 1210.2184</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">-0.284103 -0.458737 -0.414735 -0.409364 -0.093701 0.116974 -0.007797 -0.067566 -0.274284 -0.290557 -0.263938 0.389092 -0.027836 0.080937 -0.224974 -0.258835 -0.057729 -0.081693 -0.069427 -0.074243 -0.136309 -0.135275 0.313781 0.322932 0.099160 0.091559 0.097029 0.093269 0.094541 0.102184 0.090144 0.097840 0.114673 0.141028 0.124102 0.092311 0.093865 0.087463 0.092785 0.098888 0.089962 0.100005 0.093524 0.101155 0.093564 0.081002 0.078384 0.080507 0.078444</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">8.2841 8.4587 8.4147 8.4094 7.0937 5.8830 6.0078 6.0676 6.2743 6.2906 6.2639 5.6109 6.0278 5.9191 6.2250 6.2588 6.0577 6.0817 6.0694 6.0742 6.1363 6.1353 5.6862 5.6771 0.9008 0.9084 0.9030 0.9067 0.9055 0.8978 0.9099 0.9022 0.8853 0.8590 0.8759 0.9077 0.9061 0.9125 0.9072 0.9011 0.9100 0.9000 0.9065 0.8988 0.9064 0.9190 0.9216 0.9195 0.9216</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">-0.2841 -0.4587 -0.4147 -0.4094 -0.0937 0.1170 -0.0078 -0.0676 -0.2743 -0.2906 -0.2639 0.3891 -0.0278 0.0809 -0.2250 -0.2588 -0.0577 -0.0817 -0.0694 -0.0742 -0.1363 -0.1353 0.3138 0.3229 0.0992 0.0916 0.0970 0.0933 0.0945 0.1022 0.0901 0.0978 0.1147 0.1410 0.1241 0.0923 0.0939 0.0875 0.0928 0.0989 0.0900 0.1000 0.0935 0.1012 0.0936 0.0810 0.0784 0.0805 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1062 2.0523 2.0977 2.1096 3.0921 3.7221 3.8286 3.7859 3.8955 3.9180 3.9046 4.1850 3.7441 3.8553 3.9270 3.9406 3.6609 3.6980 3.9192 3.9207 3.9152 3.9132 4.2148 4.2253 1.0210 1.0326 1.0011 1.0058 1.0176 0.9998 1.0053 1.0013 1.0112 1.0166 1.0147 0.9950 0.9964 1.0088 0.9977 0.9958 1.0119 1.0051 1.0153 1.0052 1.0155 1.0093 1.0066 1.0096 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1062 2.0523 2.0977 2.1096 3.0921 3.7221 3.8286 3.7859 3.8955 3.9180 3.9046 4.1850 3.7441 3.8553 3.9270 3.9406 3.6609 3.6980 3.9192 3.9207 3.9152 3.9132 4.2148 4.2253 1.0210 1.0326 1.0011 1.0058 1.0176 0.9998 1.0053 1.0013 1.0112 1.0166 1.0147 0.9950 0.9964 1.0088 0.9977 0.9958 1.0119 1.0051 1.0153 1.0052 1.0155 1.0093 1.0066 1.0096 1.0066</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">1.1551 0.8842 1.9096 2.0202 2.0361 0.9446 1.1216 1.1085 0.9387 0.8672 0.9331 0.9368 0.8762 1.0164 1.0041 1.0275 1.0111 0.9891 0.9952 0.9900 0.9963 0.9909 0.9887 1.8579 0.9665 0.9592 0.9585 0.9801 0.9749 0.9786 0.9838 1.0019 0.9838 0.9831 1.0053 1.7390 0.9775 0.9547 0.9757 0.9709 0.9297 0.9831 0.9997 0.9296 0.9837 1.0001 0.9254 1.0070 1.0066 1.0075 1.0062</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">-0.022401624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901690219195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.80209 21.88654 1.08445 12.08852 -10.72024 1.36828 3.20343 -2.27436 0.92907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
