<?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="-0.456092"
                        y3="1.690376"
                        z3="1.280737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.534014"
                        y3="1.422886"
                        z3="-0.936799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.470247"
                        y3="2.267641"
                        z3="-1.241544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.736284"
                        y3="-0.109539"
                        z3="2.563995"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.830385"
                        y3="1.341595"
                        z3="0.777941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594861"
                        y3="1.01136"
                        z3="-0.412791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.945325"
                        y3="-0.33433"
                        z3="-0.51412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.367044"
                        y3="0.700707"
                        z3="0.42894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.506233"
                        y3="1.946542"
                        z3="-1.592647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.892146"
                        y3="1.139749"
                        z3="0.347413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.560209"
                        y3="-1.553918"
                        z3="0.058771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.050179"
                        y3="1.295169"
                        z3="0.145866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.054229"
                        y3="-2.57963"
                        z3="-0.63981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.83533"
                        y3="2.274086"
                        z3="1.200869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.649567"
                        y3="-3.768952"
                        z3="0.05086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.075304"
                        y3="-2.646051"
                        z3="-2.135722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.379871"
                        y3="0.170716"
                        z3="-0.458492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.168676"
                        y3="-0.528991"
                        z3="0.656047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.305863"
                        y3="-0.219511"
                        z3="-1.548725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.829103"
                        y3="-1.81192"
                        z3="0.996616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.68769"
                        y3="-1.691262"
                        z3="-1.387171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.019251"
                        y3="-2.039653"
                        z3="0.062719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.533384"
                        y3="1.389761"
                        z3="-0.421906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.176049"
                        y3="0.197639"
                        z3="1.48566"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.367674"
                        y3="-0.478944"
                        z3="-1.421875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.567515"
                        y3="0.544621"
                        z3="1.483281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.393583"
                        y3="1.825563"
                        z3="-2.21675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.473424"
                        y3="2.989162"
                        z3="-1.270578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.640212"
                        y3="1.761887"
                        z3="-2.223589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.734158"
                        y3="0.853947"
                        z3="-0.286514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.925542"
                        y3="0.515128"
                        z3="1.239347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.052287"
                        y3="2.1724"
                        z3="0.662966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.612318"
                        y3="-1.603597"
                        z3="1.142462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.045255"
                        y3="2.619547"
                        z3="2.210201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.850287"
                        y3="3.130473"
                        z3="0.526896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.604902"
                        y3="-3.682256"
                        z3="1.136046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.696013"
                        y3="-3.904482"
                        z3="-0.233025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.132488"
                        y3="-4.68896"
                        z3="-0.233464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.665371"
                        y3="-1.761308"
                        z3="-2.619387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.51656"
                        y3="-3.514095"
                        z3="-2.495054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.099536"
                        y3="-2.771986"
                        z3="-2.495802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.846441"
                        y3="-0.038961"
                        z3="-2.523032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.194904"
                        y3="0.418067"
                        z3="-1.512368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.147176"
                        y3="-1.811837"
                        z3="2.041478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.101572"
                        y3="-2.624449"
                        z3="0.905368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.858678"
                        y3="-2.316376"
                        z3="-1.72995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.538244"
                        y3="-1.920813"
                        z3="-2.030591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.860858"
                        y3="-1.427396"
                        z3="0.397544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.343359"
                        y3="-3.078517"
                        z3="0.131756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4561,1.6904,1.2807;-.534,1.4229,-.9368;2.4702,2.2676,-1.2415;1.7363,-.1095,2.564;1.8304,1.3416,.7779;-3.5949,1.0114,-.4128;-2.9453,-.3343,-.5141;-2.367,.7007,.4289;-3.5062,1.9465,-1.5926;-4.8921,1.1397,.3474;-3.5602,-1.5539,.0588;-1.0502,1.2952,.1459;-4.0542,-2.5796,-.6398;.8353,2.2741,1.2009;-4.6496,-3.769,.0509;-4.0753,-2.6461,-2.1357;3.3799,.1707,-.4585;3.1687,-.529,.656;4.3059,-.2195,-1.5487;3.8291,-1.8119,.9966;4.6877,-1.6913,-1.3872;5.0193,-2.0397,.0627;2.5334,1.3898,-.4219;2.176,.1976,1.4857;-2.3677,-.4789,-1.4219;-2.5675,.5446,1.4833;-4.3936,1.8256,-2.2168;-3.4734,2.9892,-1.2706;-2.6402,1.7619,-2.2236;-5.7342,.8539,-.2865;-4.9255,.5151,1.2393;-5.0523,2.1724,.663;-3.6123,-1.6036,1.1425;1.0453,2.6195,2.2102;.8503,3.1305,.5269;-4.6049,-3.6823,1.136;-5.696,-3.9045,-.233;-4.1325,-4.689,-.2335;-3.6654,-1.7613,-2.6194;-3.5166,-3.5141,-2.4951;-5.0995,-2.772,-2.4958;3.8464,-.039,-2.523;5.1949,.4181,-1.5124;4.1472,-1.8118,2.0415;3.1016,-2.6244,.9054;3.8587,-2.3164,-1.73;5.5382,-1.9208,-2.0306;5.8609,-1.4274,.3975;5.3434,-3.0785,.1318;</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">2097.8343379516 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">1.338e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 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="-0.45609172"
                                 y3="1.69037559"
                                 z3="1.2807368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53401397"
                                 y3="1.42288596"
                                 z3="-0.93679944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.47024712"
                                 y3="2.2676414"
                                 z3="-1.24154416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7362839"
                                 y3="-0.10953932"
                                 z3="2.56399541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.83038497"
                                 y3="1.34159505"
                                 z3="0.77794087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59486116"
                                 y3="1.01135954"
                                 z3="-0.41279068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.94532521"
                                 y3="-0.33432983"
                                 z3="-0.51412031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36704389"
                                 y3="0.70070699"
                                 z3="0.42893972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.50623342"
                                 y3="1.94654184"
                                 z3="-1.59264656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.89214611"
                                 y3="1.13974911"
                                 z3="0.34741323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56020912"
                                 y3="-1.55391805"
                                 z3="0.05877059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05017926"
                                 y3="1.2951688"
                                 z3="0.1458664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.05422871"
                                 y3="-2.57962952"
                                 z3="-0.63981018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8353301"
                                 y3="2.27408622"
                                 z3="1.20086936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.6495669"
                                 y3="-3.76895162"
                                 z3="0.05086001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.07530411"
                                 y3="-2.64605117"
                                 z3="-2.13572218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37987068"
                                 y3="0.17071592"
                                 z3="-0.45849212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16867633"
                                 y3="-0.52899069"
                                 z3="0.65604723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30586291"
                                 y3="-0.21951112"
                                 z3="-1.54872466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82910325"
                                 y3="-1.8119202"
                                 z3="0.99661573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.68769008"
                                 y3="-1.69126194"
                                 z3="-1.38717083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.01925093"
                                 y3="-2.03965328"
                                 z3="0.06271858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.53338396"
                                 y3="1.38976053"
                                 z3="-0.42190588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.17604921"
                                 y3="0.19763868"
                                 z3="1.48565992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.36767431"
                                 y3="-0.47894357"
                                 z3="-1.42187532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.56751533"
                                 y3="0.54462087"
                                 z3="1.48328146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.39358256"
                                 y3="1.82556265"
                                 z3="-2.2167501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.4734241"
                                 y3="2.98916212"
                                 z3="-1.27057812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.64021244"
                                 y3="1.76188715"
                                 z3="-2.22358912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.73415798"
                                 y3="0.85394718"
                                 z3="-0.28651428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.92554211"
                                 y3="0.51512814"
                                 z3="1.23934676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.0522869"
                                 y3="2.17240011"
                                 z3="0.66296559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.6123175"
                                 y3="-1.60359721"
                                 z3="1.1424619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.04525472"
                                 y3="2.61954653"
                                 z3="2.21020126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85028667"
                                 y3="3.13047322"
                                 z3="0.52689617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60490186"
                                 y3="-3.68225611"
                                 z3="1.13604609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69601312"
                                 y3="-3.90448152"
                                 z3="-0.23302465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13248792"
                                 y3="-4.6889598"
                                 z3="-0.23346359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.66537052"
                                 y3="-1.7613083"
                                 z3="-2.61938678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51655986"
                                 y3="-3.51409543"
                                 z3="-2.49505376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.09953613"
                                 y3="-2.77198574"
                                 z3="-2.49580207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84644114"
                                 y3="-0.03896075"
                                 z3="-2.52303216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19490363"
                                 y3="0.41806719"
                                 z3="-1.51236815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.1471763"
                                 y3="-1.81183708"
                                 z3="2.04147849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10157196"
                                 y3="-2.62444884"
                                 z3="0.90536842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.85867752"
                                 y3="-2.31637607"
                                 z3="-1.72995037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.53824426"
                                 y3="-1.92081283"
                                 z3="-2.03059111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.86085778"
                                 y3="-1.42739624"
                                 z3="0.39754447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.34335901"
                                 y3="-3.07851737"
                                 z3="0.1317564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 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 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4561,1.6904,1.2807;-.534,1.4229,-.9368;2.4702,2.2676,-1.2415;1.7363,-.1095,2.564;1.8304,1.3416,.7779;-3.5949,1.0114,-.4128;-2.9453,-.3343,-.5141;-2.367,.7007,.4289;-3.5062,1.9465,-1.5926;-4.8921,1.1397,.3474;-3.5602,-1.5539,.0588;-1.0502,1.2952,.1459;-4.0542,-2.5796,-.6398;.8353,2.2741,1.2009;-4.6496,-3.769,.0509;-4.0753,-2.6461,-2.1357;3.3799,.1707,-.4585;3.1687,-.529,.656;4.3059,-.2195,-1.5487;3.8291,-1.8119,.9966;4.6877,-1.6913,-1.3872;5.0193,-2.0397,.0627;2.5334,1.3898,-.4219;2.176,.1976,1.4857;-2.3677,-.4789,-1.4219;-2.5675,.5446,1.4833;-4.3936,1.8256,-2.2168;-3.4734,2.9892,-1.2706;-2.6402,1.7619,-2.2236;-5.7342,.8539,-.2865;-4.9255,.5151,1.2393;-5.0523,2.1724,.663;-3.6123,-1.6036,1.1425;1.0453,2.6195,2.2102;.8503,3.1305,.5269;-4.6049,-3.6823,1.136;-5.696,-3.9045,-.233;-4.1325,-4.689,-.2335;-3.6654,-1.7613,-2.6194;-3.5166,-3.5141,-2.4951;-5.0995,-2.772,-2.4958;3.8464,-.039,-2.523;5.1949,.4181,-1.5124;4.1472,-1.8118,2.0415;3.1016,-2.6244,.9054;3.8587,-2.3164,-1.73;5.5382,-1.9208,-2.0306;5.8609,-1.4274,.3975;5.3434,-3.0785,.1318;</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="-0.456092"
                        y3="1.690376"
                        z3="1.280737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.534014"
                        y3="1.422886"
                        z3="-0.936799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.470247"
                        y3="2.267641"
                        z3="-1.241544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.736284"
                        y3="-0.109539"
                        z3="2.563995"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.830385"
                        y3="1.341595"
                        z3="0.777941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.594861"
                        y3="1.01136"
                        z3="-0.412791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.945325"
                        y3="-0.33433"
                        z3="-0.51412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.367044"
                        y3="0.700707"
                        z3="0.42894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.506233"
                        y3="1.946542"
                        z3="-1.592647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.892146"
                        y3="1.139749"
                        z3="0.347413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.560209"
                        y3="-1.553918"
                        z3="0.058771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.050179"
                        y3="1.295169"
                        z3="0.145866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.054229"
                        y3="-2.57963"
                        z3="-0.63981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.83533"
                        y3="2.274086"
                        z3="1.200869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.649567"
                        y3="-3.768952"
                        z3="0.05086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.075304"
                        y3="-2.646051"
                        z3="-2.135722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.379871"
                        y3="0.170716"
                        z3="-0.458492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.168676"
                        y3="-0.528991"
                        z3="0.656047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.305863"
                        y3="-0.219511"
                        z3="-1.548725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.829103"
                        y3="-1.81192"
                        z3="0.996616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.68769"
                        y3="-1.691262"
                        z3="-1.387171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.019251"
                        y3="-2.039653"
                        z3="0.062719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.533384"
                        y3="1.389761"
                        z3="-0.421906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.176049"
                        y3="0.197639"
                        z3="1.48566"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.367674"
                        y3="-0.478944"
                        z3="-1.421875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.567515"
                        y3="0.544621"
                        z3="1.483281"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.393583"
                        y3="1.825563"
                        z3="-2.21675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.473424"
                        y3="2.989162"
                        z3="-1.270578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.640212"
                        y3="1.761887"
                        z3="-2.223589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.734158"
                        y3="0.853947"
                        z3="-0.286514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.925542"
                        y3="0.515128"
                        z3="1.239347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.052287"
                        y3="2.1724"
                        z3="0.662966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.612318"
                        y3="-1.603597"
                        z3="1.142462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.045255"
                        y3="2.619547"
                        z3="2.210201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.850287"
                        y3="3.130473"
                        z3="0.526896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.604902"
                        y3="-3.682256"
                        z3="1.136046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.696013"
                        y3="-3.904482"
                        z3="-0.233025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.132488"
                        y3="-4.68896"
                        z3="-0.233464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.665371"
                        y3="-1.761308"
                        z3="-2.619387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.51656"
                        y3="-3.514095"
                        z3="-2.495054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.099536"
                        y3="-2.771986"
                        z3="-2.495802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.846441"
                        y3="-0.038961"
                        z3="-2.523032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.194904"
                        y3="0.418067"
                        z3="-1.512368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.147176"
                        y3="-1.811837"
                        z3="2.041478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.101572"
                        y3="-2.624449"
                        z3="0.905368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.858678"
                        y3="-2.316376"
                        z3="-1.72995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.538244"
                        y3="-1.920813"
                        z3="-2.030591"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.860858"
                        y3="-1.427396"
                        z3="0.397544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.343359"
                        y3="-3.078517"
                        z3="0.131756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4561,1.6904,1.2807;-.534,1.4229,-.9368;2.4702,2.2676,-1.2415;1.7363,-.1095,2.564;1.8304,1.3416,.7779;-3.5949,1.0114,-.4128;-2.9453,-.3343,-.5141;-2.367,.7007,.4289;-3.5062,1.9465,-1.5926;-4.8921,1.1397,.3474;-3.5602,-1.5539,.0588;-1.0502,1.2952,.1459;-4.0542,-2.5796,-.6398;.8353,2.2741,1.2009;-4.6496,-3.769,.0509;-4.0753,-2.6461,-2.1357;3.3799,.1707,-.4585;3.1687,-.529,.656;4.3059,-.2195,-1.5487;3.8291,-1.8119,.9966;4.6877,-1.6913,-1.3872;5.0193,-2.0397,.0627;2.5334,1.3898,-.4219;2.176,.1976,1.4857;-2.3677,-.4789,-1.4219;-2.5675,.5446,1.4833;-4.3936,1.8256,-2.2168;-3.4734,2.9892,-1.2706;-2.6402,1.7619,-2.2236;-5.7342,.8539,-.2865;-4.9255,.5151,1.2393;-5.0523,2.1724,.663;-3.6123,-1.6036,1.1425;1.0453,2.6195,2.2102;.8503,3.1305,.5269;-4.6049,-3.6823,1.136;-5.696,-3.9045,-.233;-4.1325,-4.689,-.2335;-3.6654,-1.7613,-2.6194;-3.5166,-3.5141,-2.4951;-5.0995,-2.772,-2.4958;3.8464,-.039,-2.523;5.1949,.4181,-1.5124;4.1472,-1.8118,2.0415;3.1016,-2.6244,.9054;3.8587,-2.3164,-1.73;5.5382,-1.9208,-2.0306;5.8609,-1.4274,.3975;5.3434,-3.0785,.1318;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.9110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.4702</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87933853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2097.83433795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3192.71367648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.35550879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.64183231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03251845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94604673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.06670820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000063013638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000063013638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000126027275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976211024609</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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5.0411 5.2157 5.3017 5.3426 5.4757 5.5416 5.6282 5.7684 5.9061 6.0669 6.1393 6.2406 6.4031 6.4223 6.4563 6.5188 6.5978 6.6947 6.8635 6.9171 7.1345 7.1532 7.2721 7.3718 7.4302 7.4703 7.5761 7.7158 7.8585 7.8975 7.9914 8.1374 8.1914 8.4179 8.6464 8.7139 8.8073 8.9508 9.0682 9.3444 9.3476 9.5532 9.5940 9.7960 9.8523 9.9696 10.0304 10.3632 10.4356 10.4631 10.7108 10.7930 10.8061 10.8498 10.9936 11.2064 11.3573 11.4307 11.6143 11.7400 11.8047 12.0676 12.2439 12.3281 12.3840 12.4960 12.5503 12.7272 12.8612 13.0158 13.0929 13.2605 13.3196 13.4076 13.4877 13.5073 13.5864 13.6358 13.6863 13.7993 13.8544 13.8891 14.0551 14.1378 14.1642 14.3060 14.3351 14.4784 14.5645 14.7056 14.7241 14.8246 14.8935 15.0003 15.0550 15.2814 15.3411 15.3487 15.4394 15.4793 15.5220 15.5524 15.5788 15.7017 15.8356 15.8889 16.0403 16.1634 16.2995 16.5146 16.5846 16.6768 16.7261 16.7915 16.9599 16.9917 17.2820 17.3619 17.4721 17.4885 17.5881 17.6714 17.7613 17.9790 18.0899 18.3606 18.6384 18.7900 18.8160 19.0159 19.1610 19.3199 19.5197 19.7028 19.8486 19.9205 20.1966 20.3039 20.4602 20.7728 20.8721 21.0177 21.0357 21.3731 21.6569 21.8226 21.8770 22.2329 22.2445 22.3994 22.6021 22.6580 22.7653 23.0033 23.0997 23.2432 23.4952 23.6988 23.8507 23.9004 24.0457 24.2348 24.2757 24.4382 24.7903 24.9458 24.9832 25.2419 25.2588 25.3370 25.7106 25.8371 25.9379 26.0819 26.1801 26.3237 26.5386 26.7143 26.8038 26.9367 27.0684 27.4080 27.5096 27.6767 27.9214 28.2230 28.2481 28.3560 28.6720 28.7759 28.7893 28.9490 29.0408 29.1280 29.2270 29.3426 29.4620 29.6701 29.8372 29.8828 29.9451 30.0551 30.3738 30.4446 30.5163 30.6649 30.6753 30.8132 31.0402 31.1897 31.3907 31.4192 31.5345 31.7086 31.7585 31.8498 32.1029 32.2292 32.2848 32.3811 32.7170 32.7593 32.8121 32.9988 33.0864 33.1930 33.4276 33.5245 33.6093 33.7894 33.8396 33.9312 34.1269 34.2941 34.3545 34.4408 34.5497 34.8794 34.9025 35.0717 35.5324 35.5881 35.7547 35.7814 36.0702 36.1944 36.3438 36.4948 36.5536 36.8021 36.9025 37.0464 37.1179 37.1624 37.2762 37.4379 37.6099 37.7841 37.8663 38.1402 38.2921 38.7326 38.7770 39.0018 39.0928 39.1932 39.3013 39.4233 39.6012 39.8339 39.8845 40.0475 40.1830 40.3350 40.4840 40.5990 40.7061 40.9949 41.0388 41.2634 41.3514 41.6491 41.8132 41.9513 42.0930 42.1892 42.1952 42.3503 42.4037 42.5411 42.7010 42.7922 42.8814 42.9392 43.1253 43.1790 43.3311 43.5365 43.6823 43.7961 43.8564 43.9520 44.0419 44.1929 44.3105 44.3942 44.5508 44.6604 44.7091 44.8801 45.0131 45.2122 45.4011 45.6718 45.9977 46.2196 46.3329 46.4444 46.6455 46.6621 46.7590 46.8778 46.9828 47.0385 47.1393 47.3676 47.5704 47.7572 47.9653 48.0091 48.2313 48.3681 48.4361 48.8002 48.8165 49.1229 49.1890 49.3217 49.5187 49.7765 49.8441 50.1125 50.2706 50.6949 51.0012 51.0330 51.3818 51.5259 51.7457 52.0312 52.3631 52.6546 53.0333 53.1222 53.3687 53.5064 53.7471 53.9721 54.5336 54.7402 54.9161 55.3475 55.8075 56.4481 56.5793 56.6661 57.0845 57.1281 57.4331 57.5926 57.8495 58.3978 58.5730 58.7719 59.0116 59.4522 59.6226 59.8288 60.1908 60.3660 60.5342 60.6680 60.7137 60.9337 61.3577 61.6494 61.8385 61.9992 62.3603 62.4569 62.8227 63.0401 63.0516 63.2331 63.3455 63.8217 63.9327 64.2631 64.8958 64.9993 65.4970 65.7359 65.8580 66.2319 66.7624 67.0022 67.3436 67.7361 67.7902 68.0703 68.1582 68.5165 68.8490 69.1420 69.3016 69.7028 69.8980 70.2528 70.4657 70.5639 70.7124 71.0366 71.0899 71.3334 71.6246 71.7849 71.8640 71.9613 72.1280 72.2989 72.6042 72.8529 73.1342 73.3606 73.4283 73.5538 73.8187 74.1251 74.4316 74.7383 74.8169 75.0045 75.1686 75.3593 75.3976 75.4916 75.5427 75.7714 76.2001 76.3470 76.5037 76.9104 77.1264 77.2580 77.4251 77.6681 77.7651 77.9053 77.9954 78.2145 78.2584 78.5710 78.7729 78.9300 79.1794 79.2484 79.2734 79.4796 79.5371 79.6794 79.7589 80.0155 80.0763 80.1877 80.2845 80.4221 80.6425 80.8236 80.9683 81.1846 81.2434 81.4001 81.5307 81.7300 81.8032 82.0494 82.1479 82.2823 82.5906 82.7293 82.8154 82.9996 83.0770 83.4027 83.4320 83.4915 83.6608 83.8014 83.8989 84.0657 84.1742 84.2774 84.5136 84.5402 84.9662 85.0377 85.1438 85.3234 85.3442 85.4502 85.5322 85.6110 85.7952 85.9464 86.0149 86.1842 86.4039 86.4939 86.5333 86.7228 86.8610 86.9590 87.1676 87.2998 87.5199 87.6402 87.6845 88.0089 88.1000 88.2358 88.2844 88.3618 88.4419 88.6503 88.7800 88.9769 89.0464 89.2264 89.3230 89.5378 89.7240 89.8979 89.9412 90.0222 90.1605 90.4400 90.5544 90.6675 90.6817 90.8109 91.0204 91.2083 91.3124 91.4653 91.6763 91.8496 92.0350 92.1988 92.4007 92.5134 92.6198 92.7300 92.9914 93.0523 93.2347 93.3167 93.4977 93.6758 93.6876 93.8373 93.9396 94.1443 94.3405 94.4961 94.6625 94.7347 94.8108 94.9322 95.0269 95.1201 95.2049 95.2741 95.3897 95.6036 95.7307 96.0651 96.1822 96.4086 96.5265 96.6102 96.8718 96.9162 97.1103 97.1614 97.4343 97.5865 97.6723 97.8387 97.9680 98.2218 98.3348 98.4463 98.5664 98.8158 99.0285 99.0749 99.1813 99.4039 99.6673 99.7400 99.8146 99.9113 100.0289 100.2175 100.3151 100.5301 100.6082 100.7608 100.9520 101.3872 101.4669 101.5614 101.6890 101.8367 101.9950 102.1690 102.2393 102.4909 102.6321 102.8007 102.9341 103.2301 103.3641 103.4266 103.7352 103.8085 103.9672 104.1182 104.3051 104.4963 104.5766 104.8186 104.9419 105.0700 105.3400 105.5209 105.7652 105.8395 105.9552 106.3067 106.4328 106.6249 106.8976 107.1032 107.2907 107.4380 107.5559 107.7606 107.9596 108.1715 108.5389 108.5557 108.8010 108.8928 109.0646 109.1410 109.3636 109.4815 109.6064 109.7178 109.9013 110.1604 110.2353 110.3483 110.5580 110.5995 110.6784 110.7398 110.8923 111.1478 111.3171 111.6020 111.6830 111.7156 111.8139 112.0430 112.1165 112.1430 112.4931 112.8862 113.0639 113.1448 113.3279 113.4627 113.6847 113.7249 113.9072 114.0363 114.2441 114.4003 114.5142 114.6786 114.7508 114.7981 114.9436 115.0758 115.3224 115.3298 115.4478 115.4732 115.6587 115.8060 115.8898 115.9518 116.2864 116.4899 116.6430 116.7114 116.9366 117.0494 117.2372 117.3077 117.3608 117.5014 117.5823 117.7551 117.9454 118.0575 118.1019 118.3750 118.4321 118.6267 118.9151 119.1828 119.2911 119.5148 119.7716 119.9043 120.1584 120.3204 120.3496 120.5839 121.0162 121.0885 121.3245 121.3896 121.8099 122.1931 122.3583 122.4780 122.6381 122.8136 123.0592 123.4440 123.5061 123.7082 124.1335 124.3454 124.5002 124.6001 125.0076 125.0459 125.1704 125.7389 125.8958 126.1244 126.2388 126.2879 126.5333 126.6673 126.9116 127.0966 127.4054 127.6479 127.9574 128.1855 128.3768 128.8723 129.1350 129.1476 129.3603 129.3878 129.6603 129.8883 130.0992 130.2631 130.3189 130.3970 130.5658 130.9636 131.2254 131.4759 131.7548 131.8505 131.9441 132.3082 132.4009 132.6877 133.3207 133.5419 133.7227 133.8637 134.1639 134.3506 134.4198 134.4897 134.6690 134.8987 135.2146 135.4267 135.8372 136.0508 136.3054 136.5211 136.9791 137.7077 137.8465 138.0809 138.2326 138.9459 139.0671 139.2457 139.4873 139.7027 139.8794 139.9876 140.2229 140.3792 140.4620 140.6939 140.7257 141.3455 141.4509 141.7742 142.0143 142.3146 142.4741 142.7000 143.0984 143.1179 143.3299 143.5943 143.8235 143.8657 144.2019 144.4446 144.6042 144.9166 145.0847 145.3305 145.3614 145.5471 145.6226 145.7245 145.8396 146.0010 146.1440 146.7017 146.8702 146.8989 147.1561 147.3295 147.9315 148.0118 148.1069 148.2201 148.4951 148.6903 148.9986 149.1060 149.3882 149.5797 149.7495 149.8849 150.0862 150.2377 150.3947 150.7156 150.8734 150.9382 150.9844 151.0555 151.2107 151.3354 151.5532 151.8612 152.0695 152.5460 152.6861 153.1626 153.2882 153.5341 153.8441 153.8730 154.3286 154.3968 154.7625 154.8675 155.0571 155.2302 155.7636 155.9109 156.2543 156.5117 156.7222 156.7868 157.1727 157.4743 157.8592 157.9582 158.0319 158.0493 158.0814 158.7062 159.4160 159.4446 159.7381 159.8235 159.9547 160.0380 160.0868 160.4770 161.2146 161.5674 161.6464 162.5021 163.1973 164.6809 165.7225 166.8303 167.1301 169.1472 170.2883 171.5697 171.8261 172.6951 173.5712 175.7817 176.1771 176.5076 176.7256 178.5276 179.3829 180.5294 181.9314 182.0826 182.4462 186.2935 186.7966 187.6081 187.8474 188.2972 189.1538 192.4916 192.6095 193.3839 195.7393 196.5835 196.6836 196.8096 199.2030 199.5073 204.8498 206.5633 618.3148 621.7267 628.3244 630.7927 636.0350 638.5533 639.8109 640.0141 641.1380 642.4299 642.6507 643.2860 643.8098 644.9679 647.1198 647.7290 650.2175 650.5839 651.2008 902.8699 1199.5889 1200.1305 1200.3054 1209.0688</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">-0.283585 -0.462700 -0.402349 -0.410251 -0.103040 0.148908 0.013056 -0.147675 -0.291240 -0.262157 -0.272454 0.418604 -0.032428 0.088945 -0.225382 -0.252749 -0.068315 -0.079243 -0.077433 -0.071385 -0.133681 -0.138265 0.318622 0.313663 0.098538 0.087875 0.093527 0.099625 0.094915 0.095772 0.088964 0.098048 0.119794 0.143721 0.131190 0.088452 0.093681 0.093785 0.088896 0.096770 0.095233 0.093121 0.100442 0.092296 0.100998 0.078595 0.080102 0.077899 0.080297</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">8.2836 8.4627 8.4023 8.4103 7.1030 5.8511 5.9869 6.1477 6.2912 6.2622 6.2725 5.5814 6.0324 5.9111 6.2254 6.2527 6.0683 6.0792 6.0774 6.0714 6.1337 6.1383 5.6814 5.6863 0.9015 0.9121 0.9065 0.9004 0.9051 0.9042 0.9110 0.9020 0.8802 0.8563 0.8688 0.9115 0.9063 0.9062 0.9111 0.9032 0.9048 0.9069 0.8996 0.9077 0.8990 0.9214 0.9199 0.9221 0.9197</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">-0.2836 -0.4627 -0.4023 -0.4103 -0.1030 0.1489 0.0131 -0.1477 -0.2912 -0.2622 -0.2725 0.4186 -0.0324 0.0889 -0.2254 -0.2527 -0.0683 -0.0792 -0.0774 -0.0714 -0.1337 -0.1383 0.3186 0.3137 0.0985 0.0879 0.0935 0.0996 0.0949 0.0958 0.0890 0.0980 0.1198 0.1437 0.1312 0.0885 0.0937 0.0938 0.0889 0.0968 0.0952 0.0931 0.1004 0.0923 0.1010 0.0786 0.0801 0.0779 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1164 2.0486 2.1146 2.1073 3.0752 3.6636 3.7710 3.8995 3.9025 3.9080 3.8777 4.1554 3.7178 3.8848 3.9255 3.9451 3.6524 3.6862 3.9200 3.9182 3.9145 3.9170 4.2110 4.2191 1.0254 1.0402 1.0009 0.9994 1.0196 1.0033 1.0038 1.0025 1.0084 0.9925 1.0171 1.0085 0.9963 0.9957 1.0086 0.9976 0.9974 1.0161 1.0042 1.0159 1.0047 1.0066 1.0096 1.0064 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1164 2.0486 2.1146 2.1073 3.0752 3.6636 3.7710 3.8995 3.9025 3.9080 3.8777 4.1554 3.7178 3.8848 3.9255 3.9451 3.6524 3.6862 3.9200 3.9182 3.9145 3.9170 4.2110 4.2191 1.0254 1.0402 1.0009 0.9994 1.0196 1.0033 1.0038 1.0025 1.0084 0.9925 1.0171 1.0085 0.9963 0.9957 1.0086 0.9976 0.9974 1.0161 1.0042 1.0159 1.0047 1.0066 1.0096 1.0064 1.0095</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">1.1415 0.8955 1.8929 2.0493 2.0362 0.9111 1.1205 1.1038 0.8783 0.8874 0.9380 0.9389 0.9287 0.9687 1.0046 1.0273 1.0240 0.9907 0.9938 0.9886 0.9965 0.9855 0.9903 1.8474 0.9894 0.9663 0.9626 0.9723 0.9857 1.0000 0.9824 0.9805 1.0048 0.9846 0.9820 1.7374 0.9799 0.9375 0.9770 0.9564 0.9303 1.0021 0.9816 0.9285 1.0012 0.9835 0.9261 1.0064 1.0076 1.0064 1.0077</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">-0.022869396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902207922925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.02477 21.24569 0.22091 -17.51229 16.29907 -1.21321 -9.39405 9.48239 0.08834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
