<?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="-0.516267"
                        y3="1.67466"
                        z3="1.288504"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.586403"
                        y3="1.53163"
                        z3="-0.942718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.380829"
                        y3="2.227018"
                        z3="-1.228711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.692549"
                        y3="-0.145752"
                        z3="2.590446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.781025"
                        y3="1.316967"
                        z3="0.812299"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.656075"
                        y3="1.132138"
                        z3="-0.507942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.036275"
                        y3="-0.226341"
                        z3="-0.583706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.457128"
                        y3="0.81104"
                        z3="0.371332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.524847"
                        y3="2.042861"
                        z3="-1.703886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.962178"
                        y3="1.326796"
                        z3="0.225195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.681408"
                        y3="-1.424531"
                        z3="-0.015626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.119261"
                        y3="1.36661"
                        z3="0.129335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.722334"
                        y3="-2.646767"
                        z3="-0.556628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.785938"
                        y3="2.244444"
                        z3="1.24879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.438158"
                        y3="-3.764699"
                        z3="0.140583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091986"
                        y3="-3.030745"
                        z3="-1.860171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280749"
                        y3="0.12002"
                        z3="-0.462979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.080699"
                        y3="-0.580092"
                        z3="0.654186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.19421"
                        y3="-0.270319"
                        z3="-1.563763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.713508"
                        y3="-1.882877"
                        z3="0.970302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.112477"
                        y3="-1.396876"
                        z3="-1.086195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.347896"
                        y3="-2.458812"
                        z3="-0.297333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.451378"
                        y3="1.348373"
                        z3="-0.407305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.119532"
                        y3="0.161513"
                        z3="1.504896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.437078"
                        y3="-0.385023"
                        z3="-1.473825"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.696008"
                        y3="0.661469"
                        z3="1.418053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.66278"
                        y3="1.818487"
                        z3="-2.326907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.412788"
                        y3="1.93589"
                        z3="-2.330002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.463896"
                        y3="3.089455"
                        z3="-1.399669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.088259"
                        y3="2.376399"
                        z3="0.496773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.802502"
                        y3="1.047446"
                        z3="-0.413475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.030376"
                        y3="0.7425"
                        z3="1.141357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.176234"
                        y3="-1.283953"
                        z3="0.940753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.984051"
                        y3="2.550858"
                        z3="2.272529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.819623"
                        y3="3.125353"
                        z3="0.609058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.229891"
                        y3="-4.175737"
                        z3="-0.491016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.75696"
                        y3="-4.591568"
                        z3="0.357538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.889353"
                        y3="-3.443388"
                        z3="1.079096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.374891"
                        y3="-3.842151"
                        z3="-1.712682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.846069"
                        y3="-3.41086"
                        z3="-2.553711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.570615"
                        y3="-2.214489"
                        z3="-2.355654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.601817"
                        y3="-0.591705"
                        z3="-2.42627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.774293"
                        y3="0.591617"
                        z3="-1.901301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.465848"
                        y3="-1.741437"
                        z3="1.752455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.973781"
                        y3="-2.572249"
                        z3="1.384078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.607638"
                        y3="-1.851818"
                        z3="-1.944693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.90043"
                        y3="-0.975941"
                        z3="-0.455587"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.013553"
                        y3="-3.280492"
                        z3="-0.031377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.562622"
                        y3="-2.88197"
                        z3="-0.930032"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5163,1.6747,1.2885;-.5864,1.5316,-.9427;2.3808,2.227,-1.2287;1.6925,-.1458,2.5904;1.781,1.317,.8123;-3.6561,1.1321,-.5079;-3.0363,-.2263,-.5837;-2.4571,.811,.3713;-3.5248,2.0429,-1.7039;-4.9622,1.3268,.2252;-3.6814,-1.4245,-.0156;-1.1193,1.3666,.1293;-3.7223,-2.6468,-.5566;.7859,2.2444,1.2488;-4.4382,-3.7647,.1406;-3.092,-3.0307,-1.8602;3.2807,.12,-.463;3.0807,-.5801,.6542;4.1942,-.2703,-1.5638;3.7135,-1.8829,.9703;5.1125,-1.3969,-1.0862;4.3479,-2.4588,-.2973;2.4514,1.3484,-.4073;2.1195,.1615,1.5049;-2.4371,-.385,-1.4738;-2.696,.6615,1.4181;-2.6628,1.8185,-2.3269;-4.4128,1.9359,-2.33;-3.4639,3.0895,-1.3997;-5.0883,2.3764,.4968;-5.8025,1.0474,-.4135;-5.0304,.7425,1.1414;-4.1762,-1.284,.9408;.9841,2.5509,2.2725;.8196,3.1254,.6091;-5.2299,-4.1757,-.491;-3.757,-4.5916,.3575;-4.8894,-3.4434,1.0791;-2.3749,-3.8422,-1.7127;-3.8461,-3.4109,-2.5537;-2.5706,-2.2145,-2.3557;3.6018,-.5917,-2.4263;4.7743,.5916,-1.9013;4.4658,-1.7414,1.7525;2.9738,-2.5722,1.3841;5.6076,-1.8518,-1.9447;5.9004,-.9759,-.4556;5.0136,-3.2805,-.0314;3.5626,-2.882,-.93;</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">2103.0888463244 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">1.351e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="-0.51626727"
                                 y3="1.67466023"
                                 z3="1.2885042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58640322"
                                 y3="1.53163019"
                                 z3="-0.94271778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.38082925"
                                 y3="2.22701758"
                                 z3="-1.22871053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.69254942"
                                 y3="-0.14575152"
                                 z3="2.59044589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78102496"
                                 y3="1.3169673"
                                 z3="0.81229892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.65607455"
                                 y3="1.13213795"
                                 z3="-0.50794202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.03627491"
                                 y3="-0.22634094"
                                 z3="-0.58370642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45712846"
                                 y3="0.81103998"
                                 z3="0.37133223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.52484681"
                                 y3="2.04286138"
                                 z3="-1.70388575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.96217773"
                                 y3="1.32679585"
                                 z3="0.22519471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.68140789"
                                 y3="-1.42453076"
                                 z3="-0.0156262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11926097"
                                 y3="1.36661009"
                                 z3="0.12933531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72233396"
                                 y3="-2.64676666"
                                 z3="-0.55662768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78593846"
                                 y3="2.24444393"
                                 z3="1.24878966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.4381579"
                                 y3="-3.76469902"
                                 z3="0.14058299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09198604"
                                 y3="-3.03074536"
                                 z3="-1.86017124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28074862"
                                 y3="0.12001997"
                                 z3="-0.46297906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0806986"
                                 y3="-0.58009193"
                                 z3="0.6541861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19421027"
                                 y3="-0.27031853"
                                 z3="-1.56376294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71350814"
                                 y3="-1.88287678"
                                 z3="0.97030176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.11247662"
                                 y3="-1.39687633"
                                 z3="-1.08619525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.34789553"
                                 y3="-2.45881211"
                                 z3="-0.29733312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.451378"
                                 y3="1.34837268"
                                 z3="-0.40730516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11953221"
                                 y3="0.16151301"
                                 z3="1.50489649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.43707802"
                                 y3="-0.38502281"
                                 z3="-1.47382458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.69600787"
                                 y3="0.66146894"
                                 z3="1.41805274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66278018"
                                 y3="1.81848727"
                                 z3="-2.32690718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.41278795"
                                 y3="1.93588955"
                                 z3="-2.3300021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46389612"
                                 y3="3.08945523"
                                 z3="-1.39966938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.08825874"
                                 y3="2.37639923"
                                 z3="0.4967729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.80250241"
                                 y3="1.04744575"
                                 z3="-0.4134749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.03037562"
                                 y3="0.74250048"
                                 z3="1.14135744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.17623427"
                                 y3="-1.28395342"
                                 z3="0.94075312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98405101"
                                 y3="2.55085796"
                                 z3="2.2725293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.81962307"
                                 y3="3.12535293"
                                 z3="0.60905806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.22989072"
                                 y3="-4.17573748"
                                 z3="-0.4910157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.75695995"
                                 y3="-4.5915679"
                                 z3="0.35753756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.88935344"
                                 y3="-3.44338791"
                                 z3="1.07909639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37489074"
                                 y3="-3.84215141"
                                 z3="-1.71268159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8460686"
                                 y3="-3.41086027"
                                 z3="-2.55371056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.57061534"
                                 y3="-2.21448948"
                                 z3="-2.35565373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.60181658"
                                 y3="-0.59170492"
                                 z3="-2.42627048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.77429348"
                                 y3="0.59161679"
                                 z3="-1.90130056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.46584833"
                                 y3="-1.74143701"
                                 z3="1.7524555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.97378105"
                                 y3="-2.57224862"
                                 z3="1.38407769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60763774"
                                 y3="-1.85181756"
                                 z3="-1.94469296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.90043043"
                                 y3="-0.97594058"
                                 z3="-0.45558658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.01355331"
                                 y3="-3.28049233"
                                 z3="-0.03137707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.56262206"
                                 y3="-2.88196995"
                                 z3="-0.93003151">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 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 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.5163,1.6747,1.2885;-.5864,1.5316,-.9427;2.3808,2.227,-1.2287;1.6925,-.1458,2.5904;1.781,1.317,.8123;-3.6561,1.1321,-.5079;-3.0363,-.2263,-.5837;-2.4571,.811,.3713;-3.5248,2.0429,-1.7039;-4.9622,1.3268,.2252;-3.6814,-1.4245,-.0156;-1.1193,1.3666,.1293;-3.7223,-2.6468,-.5566;.7859,2.2444,1.2488;-4.4382,-3.7647,.1406;-3.092,-3.0307,-1.8602;3.2807,.12,-.463;3.0807,-.5801,.6542;4.1942,-.2703,-1.5638;3.7135,-1.8829,.9703;5.1125,-1.3969,-1.0862;4.3479,-2.4588,-.2973;2.4514,1.3484,-.4073;2.1195,.1615,1.5049;-2.4371,-.385,-1.4738;-2.696,.6615,1.4181;-2.6628,1.8185,-2.3269;-4.4128,1.9359,-2.33;-3.4639,3.0895,-1.3997;-5.0883,2.3764,.4968;-5.8025,1.0474,-.4135;-5.0304,.7425,1.1414;-4.1762,-1.284,.9408;.9841,2.5509,2.2725;.8196,3.1254,.6091;-5.2299,-4.1757,-.491;-3.757,-4.5916,.3575;-4.8894,-3.4434,1.0791;-2.3749,-3.8422,-1.7127;-3.8461,-3.4109,-2.5537;-2.5706,-2.2145,-2.3557;3.6018,-.5917,-2.4263;4.7743,.5916,-1.9013;4.4658,-1.7414,1.7525;2.9738,-2.5722,1.3841;5.6076,-1.8518,-1.9447;5.9004,-.9759,-.4556;5.0136,-3.2805,-.0314;3.5626,-2.882,-.93;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.516267"
                        y3="1.67466"
                        z3="1.288504"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.586403"
                        y3="1.53163"
                        z3="-0.942718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.380829"
                        y3="2.227018"
                        z3="-1.228711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.692549"
                        y3="-0.145752"
                        z3="2.590446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.781025"
                        y3="1.316967"
                        z3="0.812299"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.656075"
                        y3="1.132138"
                        z3="-0.507942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.036275"
                        y3="-0.226341"
                        z3="-0.583706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.457128"
                        y3="0.81104"
                        z3="0.371332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.524847"
                        y3="2.042861"
                        z3="-1.703886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.962178"
                        y3="1.326796"
                        z3="0.225195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.681408"
                        y3="-1.424531"
                        z3="-0.015626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.119261"
                        y3="1.36661"
                        z3="0.129335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.722334"
                        y3="-2.646767"
                        z3="-0.556628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.785938"
                        y3="2.244444"
                        z3="1.24879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.438158"
                        y3="-3.764699"
                        z3="0.140583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.091986"
                        y3="-3.030745"
                        z3="-1.860171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.280749"
                        y3="0.12002"
                        z3="-0.462979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.080699"
                        y3="-0.580092"
                        z3="0.654186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.19421"
                        y3="-0.270319"
                        z3="-1.563763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.713508"
                        y3="-1.882877"
                        z3="0.970302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.112477"
                        y3="-1.396876"
                        z3="-1.086195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.347896"
                        y3="-2.458812"
                        z3="-0.297333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.451378"
                        y3="1.348373"
                        z3="-0.407305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.119532"
                        y3="0.161513"
                        z3="1.504896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.437078"
                        y3="-0.385023"
                        z3="-1.473825"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.696008"
                        y3="0.661469"
                        z3="1.418053"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.66278"
                        y3="1.818487"
                        z3="-2.326907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.412788"
                        y3="1.93589"
                        z3="-2.330002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.463896"
                        y3="3.089455"
                        z3="-1.399669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.088259"
                        y3="2.376399"
                        z3="0.496773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.802502"
                        y3="1.047446"
                        z3="-0.413475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.030376"
                        y3="0.7425"
                        z3="1.141357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.176234"
                        y3="-1.283953"
                        z3="0.940753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.984051"
                        y3="2.550858"
                        z3="2.272529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.819623"
                        y3="3.125353"
                        z3="0.609058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.229891"
                        y3="-4.175737"
                        z3="-0.491016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.75696"
                        y3="-4.591568"
                        z3="0.357538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.889353"
                        y3="-3.443388"
                        z3="1.079096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.374891"
                        y3="-3.842151"
                        z3="-1.712682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.846069"
                        y3="-3.41086"
                        z3="-2.553711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.570615"
                        y3="-2.214489"
                        z3="-2.355654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.601817"
                        y3="-0.591705"
                        z3="-2.42627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.774293"
                        y3="0.591617"
                        z3="-1.901301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.465848"
                        y3="-1.741437"
                        z3="1.752455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.973781"
                        y3="-2.572249"
                        z3="1.384078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.607638"
                        y3="-1.851818"
                        z3="-1.944693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.90043"
                        y3="-0.975941"
                        z3="-0.455587"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.013553"
                        y3="-3.280492"
                        z3="-0.031377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.562622"
                        y3="-2.88197"
                        z3="-0.930032"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 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 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5163,1.6747,1.2885;-.5864,1.5316,-.9427;2.3808,2.227,-1.2287;1.6925,-.1458,2.5904;1.781,1.317,.8123;-3.6561,1.1321,-.5079;-3.0363,-.2263,-.5837;-2.4571,.811,.3713;-3.5248,2.0429,-1.7039;-4.9622,1.3268,.2252;-3.6814,-1.4245,-.0156;-1.1193,1.3666,.1293;-3.7223,-2.6468,-.5566;.7859,2.2444,1.2488;-4.4382,-3.7647,.1406;-3.092,-3.0307,-1.8602;3.2807,.12,-.463;3.0807,-.5801,.6542;4.1942,-.2703,-1.5638;3.7135,-1.8829,.9703;5.1125,-1.3969,-1.0862;4.3479,-2.4588,-.2973;2.4514,1.3484,-.4073;2.1195,.1615,1.5049;-2.4371,-.385,-1.4738;-2.696,.6615,1.4181;-2.6628,1.8185,-2.3269;-4.4128,1.9359,-2.33;-3.4639,3.0895,-1.3997;-5.0883,2.3764,.4968;-5.8025,1.0474,-.4135;-5.0304,.7425,1.1414;-4.1762,-1.284,.9408;.9841,2.5509,2.2725;.8196,3.1254,.6091;-5.2299,-4.1757,-.491;-3.757,-4.5916,.3575;-4.8894,-3.4434,1.0791;-2.3749,-3.8422,-1.7127;-3.8461,-3.4109,-2.5537;-2.5706,-2.2145,-2.3557;3.6018,-.5917,-2.4263;4.7743,.5916,-1.9013;4.4658,-1.7414,1.7525;2.9738,-2.5722,1.3841;5.6076,-1.8518,-1.9447;5.9004,-.9759,-.4556;5.0136,-3.2805,-.0314;3.5626,-2.882,-.93;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.7570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.4617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86992215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.08884632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3197.95876847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5668.96040506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.00163659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04096437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90741027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03748812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000066616327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000066616327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000133232653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974492235502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0660 5.1696 5.2928 5.3575 5.5458 5.6038 5.6743 5.7541 5.8744 5.9597 6.2564 6.2753 6.3001 6.3438 6.5521 6.5766 6.6176 6.7208 6.8801 7.0389 7.0882 7.1556 7.2871 7.3393 7.4063 7.5607 7.6040 7.7052 7.8730 7.9372 8.0719 8.1133 8.3234 8.3623 8.5552 8.7580 8.8468 8.9607 9.1148 9.1601 9.4606 9.5499 9.5656 9.7932 9.9159 10.0028 10.0258 10.2628 10.4911 10.5274 10.5751 10.7044 10.8512 10.9085 11.0315 11.2130 11.4131 11.5033 11.5820 11.6250 11.6986 11.9802 12.1155 12.2409 12.4095 12.5254 12.6849 12.7385 12.9794 13.0525 13.0800 13.2037 13.2306 13.4435 13.5115 13.5265 13.5466 13.5526 13.6735 13.7491 13.8703 13.9033 14.1059 14.1338 14.1451 14.3225 14.4015 14.5489 14.5763 14.6778 14.7130 14.8269 14.8951 15.0492 15.0954 15.1755 15.2728 15.3348 15.3840 15.4189 15.4684 15.5587 15.5902 15.7072 15.7686 15.9145 15.9380 16.1801 16.3433 16.4943 16.5847 16.7210 16.7915 16.9430 16.9551 17.1560 17.1945 17.2372 17.3922 17.4352 17.6033 17.6672 17.9102 18.0429 18.2031 18.4393 18.6489 18.7571 18.9389 19.1017 19.1301 19.3017 19.5060 19.6519 19.8028 19.9587 20.1912 20.2946 20.4588 20.6326 20.7968 20.9132 21.1817 21.4059 21.6056 21.6862 21.8765 22.0759 22.1625 22.3036 22.3741 22.7721 22.8549 22.8912 23.1196 23.2198 23.2507 23.5469 23.7898 23.8400 23.9674 24.0928 24.1086 24.4343 24.5762 24.7646 25.0130 25.1033 25.2883 25.3801 25.5214 25.6359 25.8062 25.8580 26.1706 26.3673 26.4542 26.6883 26.7755 27.1233 27.2702 27.4359 27.6585 27.7459 27.9809 28.0068 28.2280 28.2468 28.4973 28.5520 28.7411 28.9088 28.9995 29.2295 29.2962 29.3855 29.6237 29.6749 29.7871 29.8072 30.0612 30.1592 30.1988 30.3561 30.4832 30.5193 30.7145 30.7476 30.9613 31.0992 31.1534 31.2516 31.4309 31.5101 31.6312 31.8401 31.9653 32.2520 32.3679 32.5123 32.5938 32.6410 32.8870 32.9999 33.1387 33.3129 33.3436 33.4417 33.5502 33.7116 33.7802 33.9172 33.9870 34.0135 34.2294 34.4326 34.5818 34.7497 34.9139 35.1352 35.2730 35.3682 35.5819 35.7091 35.8506 35.8950 36.0830 36.3703 36.5710 36.6407 36.7850 36.8301 37.0323 37.2105 37.3483 37.6005 37.6330 37.8055 37.9743 38.0166 38.2824 38.5856 38.6954 38.8309 38.9606 39.1348 39.2738 39.3559 39.5073 39.6756 39.9240 40.0882 40.2626 40.4768 40.6029 40.7110 40.8267 40.9265 41.1905 41.2694 41.4419 41.4900 41.6832 41.9232 42.1415 42.1764 42.2475 42.3879 42.4591 42.4990 42.7034 42.7533 42.9097 42.9743 43.0765 43.1865 43.3313 43.4587 43.5975 43.6815 43.7907 44.0055 44.1203 44.2294 44.2889 44.3582 44.5950 44.6828 44.7814 44.9236 45.1275 45.1941 45.5770 45.5841 45.7944 45.8810 46.3905 46.5042 46.5804 46.7343 46.8338 46.9152 47.0641 47.1413 47.2581 47.3893 47.3981 47.5252 47.7822 47.9467 48.0547 48.0796 48.5643 48.6444 48.7591 48.8920 49.0742 49.2482 49.6170 49.8230 49.9156 50.1418 50.3506 50.5958 50.7509 51.0488 51.4462 51.5645 51.8780 52.1862 52.2457 52.4547 52.9006 53.2482 53.2764 53.4128 53.8525 54.0668 54.1226 54.5871 54.6926 55.1396 55.2383 56.1674 56.2463 56.6452 56.9723 57.2039 57.2855 57.5332 57.7010 58.2583 58.3355 58.6236 59.1708 59.2782 59.4911 59.7985 59.8781 60.3017 60.5030 60.5630 60.8371 61.0535 61.5161 61.7514 62.0759 62.1910 62.2400 62.5973 62.7263 62.8899 62.9784 63.2525 63.4893 63.7481 63.9976 64.8080 64.8667 65.0170 65.3442 65.4208 65.8996 66.3801 66.6160 67.1693 67.3373 67.5256 67.6699 68.1123 68.2247 68.4959 69.0951 69.1152 69.5403 69.6327 69.8569 69.9971 70.5038 70.6055 70.6504 70.9399 70.9998 71.2201 71.4444 71.8028 71.8958 72.1762 72.3716 72.4863 72.5841 72.7833 72.9707 73.1657 73.3231 73.4995 73.8785 74.0569 74.2548 74.5862 74.8325 74.9940 75.0711 75.2115 75.5059 75.6359 75.6524 75.9062 76.1749 76.4024 76.4923 76.7064 77.0727 77.3205 77.4477 77.5178 77.8162 78.0872 78.3023 78.3052 78.4975 78.6519 78.7318 78.7485 79.0155 79.2093 79.2329 79.3834 79.4070 79.6779 79.8564 79.8870 80.1687 80.2412 80.2669 80.4698 80.7466 80.8441 81.0106 81.1667 81.3330 81.3922 81.5190 81.7798 81.8102 81.9655 82.0066 82.2064 82.3594 82.6484 82.8170 83.0472 83.2033 83.2088 83.3267 83.4228 83.6121 83.7592 83.9116 84.1796 84.2298 84.4014 84.4487 84.5378 84.7160 84.9538 85.1108 85.1592 85.3160 85.4185 85.5627 85.6524 85.7750 85.8804 86.0007 86.0640 86.2418 86.4556 86.6294 86.6603 86.7312 86.8199 87.0423 87.2439 87.3001 87.5011 87.6011 87.7327 87.8383 87.9907 88.2743 88.6153 88.6455 88.7354 88.8146 88.8922 89.0812 89.1864 89.2771 89.4906 89.5791 89.6863 89.7648 89.8516 90.0987 90.2941 90.4828 90.5904 90.7012 90.8494 90.9931 91.1296 91.1853 91.5120 91.7565 91.9669 92.0835 92.1438 92.4485 92.4969 92.5994 92.7800 92.9248 93.0592 93.1157 93.2004 93.3678 93.4378 93.6756 93.7174 93.9839 94.1577 94.2201 94.4049 94.4428 94.6100 94.7511 94.7862 94.9223 95.1419 95.3012 95.3508 95.4467 95.6372 95.8748 95.9665 96.1910 96.3650 96.4984 96.6803 96.7565 96.9601 97.0272 97.1746 97.3297 97.4376 97.5506 97.8776 98.0412 98.1695 98.3441 98.4668 98.5937 98.7163 98.9987 99.1386 99.3132 99.4839 99.6423 99.7552 99.8211 99.8686 99.9667 100.0127 100.3490 100.5511 100.6133 100.8668 101.1263 101.3531 101.5453 101.7348 101.9441 102.0012 102.1105 102.1966 102.3291 102.3368 102.4910 102.8319 102.9654 103.1805 103.3784 103.5560 103.7099 103.7641 103.9673 104.0291 104.4169 104.4892 104.6344 104.7083 104.8415 104.9482 105.0416 105.5725 105.6510 106.0534 106.0709 106.2006 106.4000 106.8760 106.9125 107.1304 107.2594 107.3824 107.5093 107.6384 108.0480 108.1084 108.4547 108.6305 108.7358 108.7874 109.1284 109.3165 109.4386 109.4898 109.6069 109.7138 109.8580 110.0754 110.2087 110.2833 110.4551 110.5376 110.7678 110.8939 110.9995 111.1053 111.1742 111.2851 111.6333 111.7290 111.8848 112.0117 112.0485 112.1894 112.6605 112.7750 112.8491 112.9347 113.1278 113.2295 113.4445 113.5816 113.6247 113.9085 114.0304 114.3589 114.5700 114.6468 114.7103 114.8868 114.9608 115.0474 115.2244 115.3075 115.4088 115.4692 115.5429 115.6406 115.8281 115.9363 116.2559 116.4089 116.6263 116.7627 116.9405 116.9768 117.1967 117.3487 117.3664 117.4919 117.6511 117.7706 117.9236 118.1054 118.2232 118.4310 118.5473 118.6516 118.7676 119.0507 119.2219 119.4324 119.6984 119.8935 120.1972 120.3416 120.6230 120.7583 120.8074 121.2292 121.3741 121.6263 122.0015 122.2508 122.3455 122.4952 122.5641 123.0212 123.0832 123.3288 123.8397 123.9290 124.0548 124.0756 124.4215 124.4985 125.0558 125.2145 125.6617 125.6961 125.9308 126.1408 126.2699 126.4155 126.5611 126.8887 127.0407 127.4192 127.5104 127.7622 128.0266 128.1155 128.3195 128.7236 129.0384 129.1579 129.3781 129.5764 129.8229 129.9672 130.1124 130.3683 130.4450 130.5680 130.7794 130.9363 131.1253 131.4077 131.5843 131.7683 132.2037 132.2966 132.4194 132.7004 133.1661 133.3522 133.5569 133.8986 134.0401 134.1096 134.4300 134.5060 134.6112 134.7962 135.1245 135.3002 135.6740 135.8553 136.2737 136.9487 137.1464 137.8001 137.9250 138.0917 138.3260 138.8786 138.9436 139.2901 139.3134 139.5249 139.7277 140.0154 140.3021 140.4021 140.5771 140.7539 140.9921 141.3283 141.5084 141.7253 141.8071 142.0484 142.2730 142.6231 143.1198 143.1733 143.2472 143.7383 143.8050 143.9264 144.0944 144.4052 144.5198 144.7945 145.1037 145.2682 145.3415 145.4541 145.5673 145.7458 145.8311 146.1644 146.2928 146.5764 146.7225 146.7780 147.0372 147.3419 147.6887 147.9760 148.1668 148.3770 148.6675 148.7421 148.9021 149.0733 149.4206 149.6511 149.7025 149.8391 150.0760 150.2882 150.3882 150.5183 150.7338 151.0571 151.1384 151.2302 151.2972 151.3754 151.4950 151.7191 152.2875 152.6733 152.7079 153.0831 153.3946 153.5960 153.7302 154.0320 154.2994 154.4731 154.6373 154.9467 155.1065 155.4072 155.7277 155.8738 156.2270 156.4116 156.5370 156.7877 157.3356 157.4092 157.8230 157.9077 157.9541 158.0385 158.0937 158.6936 159.3917 159.4572 159.6423 159.7264 160.0591 160.0867 160.4557 160.7729 161.2629 161.5641 162.3108 163.0711 164.4763 164.9108 165.5750 166.6344 167.9072 168.9865 169.8864 171.3051 171.5783 172.4860 173.4503 175.6701 175.8645 176.3385 176.5215 178.2648 179.1215 180.2528 181.7014 181.9642 182.2767 186.1562 186.5710 187.4238 187.6616 188.2230 188.9717 192.2915 192.5240 193.1638 195.5829 196.3779 196.4797 196.5930 198.9447 199.3053 204.5814 206.5346 618.3730 621.4273 626.4575 630.5561 635.8540 638.6714 639.4375 640.0201 641.2200 642.4022 642.7141 643.5365 643.6769 645.1148 646.9932 647.4884 650.0466 650.0548 651.8094 902.7005 1199.3191 1199.8162 1200.4619 1208.9882</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">-0.288735 -0.492948 -0.429934 -0.436111 -0.102981 0.106661 0.041988 -0.116525 -0.277488 -0.274004 -0.280988 0.441385 -0.051879 0.084324 -0.218217 -0.251715 -0.066946 -0.079329 -0.074373 -0.073812 -0.135617 -0.136628 0.340033 0.335388 0.100403 0.088884 0.091481 0.095898 0.100020 0.098192 0.098076 0.090369 0.121412 0.146211 0.134943 0.093566 0.094039 0.089139 0.096811 0.096563 0.089450 0.102974 0.094181 0.101991 0.093879 0.080896 0.078612 0.081223 0.079239</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">8.2887 8.4929 8.4299 8.4361 7.1030 5.8933 5.9580 6.1165 6.2775 6.2740 6.2810 5.5586 6.0519 5.9157 6.2182 6.2517 6.0669 6.0793 6.0744 6.0738 6.1356 6.1366 5.6600 5.6646 0.8996 0.9111 0.9085 0.9041 0.9000 0.9018 0.9019 0.9096 0.8786 0.8538 0.8651 0.9064 0.9060 0.9109 0.9032 0.9034 0.9105 0.8970 0.9058 0.8980 0.9061 0.9191 0.9214 0.9188 0.9208</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">-0.2887 -0.4929 -0.4299 -0.4361 -0.1030 0.1067 0.0420 -0.1165 -0.2775 -0.2740 -0.2810 0.4414 -0.0519 0.0843 -0.2182 -0.2517 -0.0669 -0.0793 -0.0744 -0.0738 -0.1356 -0.1366 0.3400 0.3354 0.1004 0.0889 0.0915 0.0959 0.1000 0.0982 0.0981 0.0904 0.1214 0.1462 0.1349 0.0936 0.0940 0.0891 0.0968 0.0966 0.0895 0.1030 0.0942 0.1020 0.0939 0.0809 0.0786 0.0812 0.0792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1122 2.0145 2.0789 2.0743 3.0887 3.6813 3.7795 3.8309 3.9004 3.9145 3.8779 4.1218 3.7622 3.8871 3.9182 3.9394 3.6628 3.7029 3.9176 3.9190 3.9159 3.9157 4.1864 4.1894 1.0251 1.0371 1.0200 0.9998 0.9995 1.0012 1.0014 1.0068 1.0104 0.9943 1.0148 0.9961 0.9964 1.0088 0.9966 0.9970 1.0112 1.0044 1.0158 1.0047 1.0152 1.0092 1.0065 1.0092 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1122 2.0145 2.0789 2.0743 3.0887 3.6813 3.7795 3.8309 3.9004 3.9145 3.8779 4.1218 3.7622 3.8871 3.9182 3.9394 3.6628 3.7029 3.9176 3.9190 3.9159 3.9157 4.1864 4.1894 1.0251 1.0371 1.0200 0.9998 0.9995 1.0012 1.0014 1.0068 1.0104 0.9943 1.0148 0.9961 0.9964 1.0088 0.9966 0.9970 1.0112 1.0044 1.0158 1.0047 1.0152 1.0092 1.0065 1.0092 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1408 0.8907 1.8474 2.0082 1.9988 0.9149 1.1248 1.1066 0.8958 0.8625 0.9406 0.9481 0.8893 1.0008 1.0107 1.0328 1.0234 0.9904 0.9880 0.9942 0.9895 0.9943 0.9904 1.8483 0.9729 0.9612 0.9707 0.9710 0.9866 0.9806 0.9806 1.0009 0.9824 0.9835 1.0032 1.7374 0.9787 0.9434 0.9777 0.9605 0.9289 0.9829 1.0001 0.9295 0.9822 1.0005 0.9250 1.0069 1.0067 1.0073 1.0068</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">-0.022542197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892464342922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.13484 19.40226 0.26742 -17.88019 16.52581 -1.35437 -9.26491 9.40366 0.13875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
