<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.316055"
                        y3="-0.475523"
                        z3="-5.72245"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.872932"
                        y3="-0.521044"
                        z3="-0.693406"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.27088"
                        y3="0.449279"
                        z3="3.865161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.405093"
                        y3="1.028033"
                        z3="0.34343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.705243"
                        y3="2.533004"
                        z3="-0.3885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.839832"
                        y3="-0.220598"
                        z3="2.487534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.377265"
                        y3="-0.193768"
                        z3="0.971996"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.861189"
                        y3="1.196568"
                        z3="1.26245"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.140665"
                        y3="1.26229"
                        z3="0.784848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.611681"
                        y3="-2.513788"
                        z3="0.780277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.483208"
                        y3="-3.616679"
                        z3="0.240924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.010259"
                        y3="-3.683547"
                        z3="0.045278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.595733"
                        y3="-1.167389"
                        z3="0.178106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.787769"
                        y3="-1.000655"
                        z3="-1.283065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.058153"
                        y3="-1.028697"
                        z3="-1.846937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.68227"
                        y3="-0.79758"
                        z3="-2.104102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.22854"
                        y3="-0.868146"
                        z3="-3.214447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.837872"
                        y3="-0.636968"
                        z3="-3.471278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.113715"
                        y3="-0.674596"
                        z3="-4.01348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.786949"
                        y3="2.008906"
                        z3="1.167038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.296196"
                        y3="1.847297"
                        z3="1.201683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.513944"
                        y3="2.284329"
                        z3="0.139151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.660274"
                        y3="1.199496"
                        z3="2.255409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.488035"
                        y3="1.45963"
                        z3="1.183203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.13957"
                        y3="2.101078"
                        z3="0.1154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.290015"
                        y3="1.009283"
                        z3="2.250877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.842857"
                        y3="1.716754"
                        z3="0.5042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.013537"
                        y3="-0.010852"
                        z3="1.5862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.562621"
                        y3="0.319443"
                        z3="1.670559"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.618652"
                        y3="-0.443703"
                        z3="0.41257"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.814778"
                        y3="0.029891"
                        z3="2.721803"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.944517"
                        y3="-0.815547"
                        z3="0.349151"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.148138"
                        y3="-0.317043"
                        z3="2.704223"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.703599"
                        y3="-0.743599"
                        z3="1.506929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.470655"
                        y3="-2.502534"
                        z3="1.854243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.103063"
                        y3="-3.414461"
                        z3="-0.622586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.939144"
                        y3="-4.269786"
                        z3="0.973201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.436711"
                        y3="-4.386504"
                        z3="0.634516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.622375"
                        y3="-3.511522"
                        z3="-0.950923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.928972"
                        y3="-1.173874"
                        z3="-1.220736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.687601"
                        y3="-0.767765"
                        z3="-1.677702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.220694"
                        y3="-0.892289"
                        z3="-3.643862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.973445"
                        y3="-0.482795"
                        z3="-4.102439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.062198"
                        y3="2.962607"
                        z3="0.714716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.208319"
                        y3="1.978876"
                        z3="2.175667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.981876"
                        y3="2.785595"
                        z3="-0.700053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.238698"
                        y3="0.841478"
                        z3="3.098062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.416767"
                        y3="2.452312"
                        z3="-0.737592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.182923"
                        y3="0.504448"
                        z3="3.085188"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.150822"
                        y3="0.571777"
                        z3="2.008236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.838515"
                        y3="1.699057"
                        z3="0.195612"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.370616"
                        y3="-1.157376"
                        z3="-0.584049"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.738728"
                        y3="-0.255256"
                        z3="3.607821"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.746575"
                        y3="-1.026053"
                        z3="1.47678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.3161,-.4755,-5.7225;5.8729,-.521,-.6934;6.2709,.4493,3.8652;-4.4051,1.028,.3434;2.7052,2.533,-.3885;3.8398,-.2206,2.4875;-4.3773,-.1938,.972;1.8612,1.1966,1.2625;4.1407,1.2623,.7848;-4.6117,-2.5138,.7803;-5.4832,-3.6167,.2409;-4.0103,-3.6835,.0453;-4.5957,-1.1674,.1781;-4.7878,-1.0007,-1.2831;-6.0582,-1.0287,-1.8469;-3.6823,-.7976,-2.1041;-6.2285,-.8681,-3.2144;-3.8379,-.637,-3.4713;-5.1137,-.6746,-4.0135;-3.7869,2.0089,1.167;-2.2962,1.8473,1.2017;-1.5139,2.2843,.1392;-1.6603,1.1995,2.2554;.488,1.4596,1.1832;-.1396,2.1011,.1154;-.29,1.0093,2.2509;2.8429,1.7168,.5042;6.0135,-.0109,1.5862;4.5626,.3194,1.6706;6.6187,-.4437,.4126;6.8148,.0299,2.7218;7.9445,-.8155,.3492;8.1481,-.317,2.7042;8.7036,-.7436,1.5069;-4.4707,-2.5025,1.8542;-6.1031,-3.4145,-.6226;-5.9391,-4.2698,.9732;-3.4367,-4.3865,.6345;-3.6224,-3.5115,-.9509;-6.929,-1.1739,-1.2207;-2.6876,-.7678,-1.6777;-7.2207,-.8923,-3.6439;-2.9734,-.4828,-4.1024;-4.0622,2.9626,.7147;-4.2083,1.9789,2.1757;-1.9819,2.7856,-.7001;-2.2387,.8415,3.0981;.4168,2.4523,-.7376;.1829,.5044,3.0852;2.1508,.5718,2.0082;4.8385,1.6991,.1956;8.3706,-1.1574,-.584;8.7387,-.2553,3.6078;9.7466,-1.0261,1.4768;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3332.5911897088 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">6.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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">0.784 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.31605457"
                                 y3="-0.47552314"
                                 z3="-5.72244981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.87293244"
                                 y3="-0.52104399"
                                 z3="-0.69340637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.2708805"
                                 y3="0.44927943"
                                 z3="3.86516065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.40509305"
                                 y3="1.02803322"
                                 z3="0.34342974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70524319"
                                 y3="2.53300388"
                                 z3="-0.38850027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.83983161"
                                 y3="-0.22059775"
                                 z3="2.48753419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.3772649"
                                 y3="-0.19376755"
                                 z3="0.97199611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.86118903"
                                 y3="1.19656767"
                                 z3="1.26244997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.14066458"
                                 y3="1.26229035"
                                 z3="0.7848483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.6116814"
                                 y3="-2.51378761"
                                 z3="0.78027718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.48320843"
                                 y3="-3.61667914"
                                 z3="0.24092362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.01025868"
                                 y3="-3.68354723"
                                 z3="0.04527831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.59573284"
                                 y3="-1.16738856"
                                 z3="0.17810641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78776911"
                                 y3="-1.00065512"
                                 z3="-1.2830653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.05815286"
                                 y3="-1.02869691"
                                 z3="-1.8469374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.68226951"
                                 y3="-0.79758043"
                                 z3="-2.10410153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.22854019"
                                 y3="-0.86814581"
                                 z3="-3.21444722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83787243"
                                 y3="-0.63696849"
                                 z3="-3.47127824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11371504"
                                 y3="-0.67459619"
                                 z3="-4.01347992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.7869493"
                                 y3="2.00890643"
                                 z3="1.16703779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.29619571"
                                 y3="1.84729682"
                                 z3="1.20168315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51394369"
                                 y3="2.28432944"
                                 z3="0.13915106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.66027447"
                                 y3="1.19949598"
                                 z3="2.25540853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.48803488"
                                 y3="1.45963011"
                                 z3="1.18320338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.13957017"
                                 y3="2.10107785"
                                 z3="0.11539986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29001519"
                                 y3="1.0092827"
                                 z3="2.25087653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.84285668"
                                 y3="1.71675409"
                                 z3="0.50420004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.01353725"
                                 y3="-0.01085201"
                                 z3="1.5861999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.56262098"
                                 y3="0.3194427"
                                 z3="1.67055884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.61865196"
                                 y3="-0.44370278"
                                 z3="0.4125703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.81477822"
                                 y3="0.02989076"
                                 z3="2.72180279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.94451748"
                                 y3="-0.815547"
                                 z3="0.34915141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.14813779"
                                 y3="-0.31704282"
                                 z3="2.70422328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.70359938"
                                 y3="-0.74359946"
                                 z3="1.50692852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.47065537"
                                 y3="-2.50253379"
                                 z3="1.85424299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.10306316"
                                 y3="-3.41446087"
                                 z3="-0.62258643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.93914407"
                                 y3="-4.26978551"
                                 z3="0.97320134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.43671071"
                                 y3="-4.38650409"
                                 z3="0.63451626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.62237532"
                                 y3="-3.51152229"
                                 z3="-0.95092258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.92897219"
                                 y3="-1.17387375"
                                 z3="-1.22073567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.68760132"
                                 y3="-0.76776526"
                                 z3="-1.67770161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.22069421"
                                 y3="-0.89228858"
                                 z3="-3.64386187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.9734446"
                                 y3="-0.48279534"
                                 z3="-4.10243925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.06219791"
                                 y3="2.9626068"
                                 z3="0.71471626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.20831881"
                                 y3="1.97887571"
                                 z3="2.17566679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98187609"
                                 y3="2.78559536"
                                 z3="-0.70005262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23869819"
                                 y3="0.84147822"
                                 z3="3.09806223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.41676716"
                                 y3="2.45231179"
                                 z3="-0.73759194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.18292311"
                                 y3="0.50444751"
                                 z3="3.08518776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.15082189"
                                 y3="0.57177684"
                                 z3="2.00823569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.83851517"
                                 y3="1.69905684"
                                 z3="0.19561166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.37061551"
                                 y3="-1.157376"
                                 z3="-0.58404867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.7387283"
                                 y3="-0.25525559"
                                 z3="3.60782112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.74657545"
                                 y3="-1.02605305"
                                 z3="1.47678018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.3161,-.4755,-5.7224;5.8729,-.521,-.6934;6.2709,.4493,3.8652;-4.4051,1.028,.3434;2.7052,2.533,-.3885;3.8398,-.2206,2.4875;-4.3773,-.1938,.972;1.8612,1.1966,1.2624;4.1407,1.2623,.7848;-4.6117,-2.5138,.7803;-5.4832,-3.6167,.2409;-4.0103,-3.6835,.0453;-4.5957,-1.1674,.1781;-4.7878,-1.0007,-1.2831;-6.0582,-1.0287,-1.8469;-3.6823,-.7976,-2.1041;-6.2285,-.8681,-3.2144;-3.8379,-.637,-3.4713;-5.1137,-.6746,-4.0135;-3.7869,2.0089,1.167;-2.2962,1.8473,1.2017;-1.5139,2.2843,.1392;-1.6603,1.1995,2.2554;.488,1.4596,1.1832;-.1396,2.1011,.1154;-.29,1.0093,2.2509;2.8429,1.7168,.5042;6.0135,-.0109,1.5862;4.5626,.3194,1.6706;6.6187,-.4437,.4126;6.8148,.0299,2.7218;7.9445,-.8155,.3492;8.1481,-.317,2.7042;8.7036,-.7436,1.5069;-4.4707,-2.5025,1.8542;-6.1031,-3.4145,-.6226;-5.9391,-4.2698,.9732;-3.4367,-4.3865,.6345;-3.6224,-3.5115,-.9509;-6.929,-1.1739,-1.2207;-2.6876,-.7678,-1.6777;-7.2207,-.8923,-3.6439;-2.9734,-.4828,-4.1024;-4.0622,2.9626,.7147;-4.2083,1.9789,2.1757;-1.9819,2.7856,-.7001;-2.2387,.8415,3.0981;.4168,2.4523,-.7376;.1829,.5044,3.0852;2.1508,.5718,2.0082;4.8385,1.6991,.1956;8.3706,-1.1574,-.584;8.7387,-.2553,3.6078;9.7466,-1.0261,1.4768;</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="Cl"
                        id="a1"
                        x3="-5.316055"
                        y3="-0.475523"
                        z3="-5.72245"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.872932"
                        y3="-0.521044"
                        z3="-0.693406"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.27088"
                        y3="0.449279"
                        z3="3.865161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.405093"
                        y3="1.028033"
                        z3="0.34343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.705243"
                        y3="2.533004"
                        z3="-0.3885"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.839832"
                        y3="-0.220598"
                        z3="2.487534"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.377265"
                        y3="-0.193768"
                        z3="0.971996"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.861189"
                        y3="1.196568"
                        z3="1.26245"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.140665"
                        y3="1.26229"
                        z3="0.784848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.611681"
                        y3="-2.513788"
                        z3="0.780277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.483208"
                        y3="-3.616679"
                        z3="0.240924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.010259"
                        y3="-3.683547"
                        z3="0.045278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.595733"
                        y3="-1.167389"
                        z3="0.178106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.787769"
                        y3="-1.000655"
                        z3="-1.283065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.058153"
                        y3="-1.028697"
                        z3="-1.846937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.68227"
                        y3="-0.79758"
                        z3="-2.104102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.22854"
                        y3="-0.868146"
                        z3="-3.214447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.837872"
                        y3="-0.636968"
                        z3="-3.471278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.113715"
                        y3="-0.674596"
                        z3="-4.01348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.786949"
                        y3="2.008906"
                        z3="1.167038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.296196"
                        y3="1.847297"
                        z3="1.201683"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.513944"
                        y3="2.284329"
                        z3="0.139151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.660274"
                        y3="1.199496"
                        z3="2.255409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.488035"
                        y3="1.45963"
                        z3="1.183203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.13957"
                        y3="2.101078"
                        z3="0.1154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.290015"
                        y3="1.009283"
                        z3="2.250877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.842857"
                        y3="1.716754"
                        z3="0.5042"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.013537"
                        y3="-0.010852"
                        z3="1.5862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.562621"
                        y3="0.319443"
                        z3="1.670559"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.618652"
                        y3="-0.443703"
                        z3="0.41257"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.814778"
                        y3="0.029891"
                        z3="2.721803"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.944517"
                        y3="-0.815547"
                        z3="0.349151"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.148138"
                        y3="-0.317043"
                        z3="2.704223"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.703599"
                        y3="-0.743599"
                        z3="1.506929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.470655"
                        y3="-2.502534"
                        z3="1.854243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.103063"
                        y3="-3.414461"
                        z3="-0.622586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.939144"
                        y3="-4.269786"
                        z3="0.973201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.436711"
                        y3="-4.386504"
                        z3="0.634516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.622375"
                        y3="-3.511522"
                        z3="-0.950923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.928972"
                        y3="-1.173874"
                        z3="-1.220736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.687601"
                        y3="-0.767765"
                        z3="-1.677702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.220694"
                        y3="-0.892289"
                        z3="-3.643862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.973445"
                        y3="-0.482795"
                        z3="-4.102439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.062198"
                        y3="2.962607"
                        z3="0.714716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.208319"
                        y3="1.978876"
                        z3="2.175667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.981876"
                        y3="2.785595"
                        z3="-0.700053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.238698"
                        y3="0.841478"
                        z3="3.098062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.416767"
                        y3="2.452312"
                        z3="-0.737592"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.182923"
                        y3="0.504448"
                        z3="3.085188"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.150822"
                        y3="0.571777"
                        z3="2.008236"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.838515"
                        y3="1.699057"
                        z3="0.195612"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.370616"
                        y3="-1.157376"
                        z3="-0.584049"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.738728"
                        y3="-0.255256"
                        z3="3.607821"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.746575"
                        y3="-1.026053"
                        z3="1.47678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.3161,-.4755,-5.7225;5.8729,-.521,-.6934;6.2709,.4493,3.8652;-4.4051,1.028,.3434;2.7052,2.533,-.3885;3.8398,-.2206,2.4875;-4.3773,-.1938,.972;1.8612,1.1966,1.2625;4.1407,1.2623,.7848;-4.6117,-2.5138,.7803;-5.4832,-3.6167,.2409;-4.0103,-3.6835,.0453;-4.5957,-1.1674,.1781;-4.7878,-1.0007,-1.2831;-6.0582,-1.0287,-1.8469;-3.6823,-.7976,-2.1041;-6.2285,-.8681,-3.2144;-3.8379,-.637,-3.4713;-5.1137,-.6746,-4.0135;-3.7869,2.0089,1.167;-2.2962,1.8473,1.2017;-1.5139,2.2843,.1392;-1.6603,1.1995,2.2554;.488,1.4596,1.1832;-.1396,2.1011,.1154;-.29,1.0093,2.2509;2.8429,1.7168,.5042;6.0135,-.0109,1.5862;4.5626,.3194,1.6706;6.6187,-.4437,.4126;6.8148,.0299,2.7218;7.9445,-.8155,.3492;8.1481,-.317,2.7042;8.7036,-.7436,1.5069;-4.4707,-2.5025,1.8542;-6.1031,-3.4145,-.6226;-5.9391,-4.2698,.9732;-3.4367,-4.3865,.6345;-3.6224,-3.5115,-.9509;-6.929,-1.1739,-1.2207;-2.6876,-.7678,-1.6777;-7.2207,-.8923,-3.6439;-2.9734,-.4828,-4.1024;-4.0622,2.9626,.7147;-4.2083,1.9789,2.1757;-1.9819,2.7856,-.7001;-2.2387,.8415,3.0981;.4168,2.4523,-.7376;.1829,.5044,3.0852;2.1508,.5718,2.0082;4.8385,1.6991,.1956;8.3706,-1.1574,-.584;8.7387,-.2553,3.6078;9.7466,-1.0261,1.4768;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 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">3122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.0909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.2327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65219199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3332.59118971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5347.24338170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9385.28907184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4038.04569014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04957108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29640575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64421375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000097744425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000097744425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000195488850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.130230550240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 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150.8613 150.9546 151.1491 151.4398 151.6594 151.8201 152.0202 152.2128 152.4256 152.6329 152.8244 153.0185 153.7200 154.0998 154.3169 154.3678 155.0289 155.4290 155.8081 156.1247 156.4999 156.8257 157.0076 157.4387 157.5641 157.6561 157.8662 157.9924 158.5503 158.9144 159.3890 159.5463 160.1388 160.2309 160.4564 160.7454 161.2385 162.0553 162.0844 162.4749 163.8679 163.9639 164.3760 165.6366 166.1439 166.4466 166.5751 166.8653 168.9688 169.5266 169.9028 170.6362 171.1818 171.7005 173.1964 174.2141 175.6333 175.9912 176.6935 177.0951 177.3963 178.0654 178.2741 178.8182 180.0782 181.1463 183.9799 185.6197 186.8924 187.0943 187.6314 188.0135 188.0816 189.0133 189.1489 189.2471 189.5395 189.8282 191.9604 192.3178 192.6801 194.7487 195.5283 195.6476 196.1690 196.3413 196.9263 197.8869 199.2082 200.6572 202.6383 203.2307 204.9479 205.5891 209.9675 212.8385 215.4197 221.6194 222.9955 223.4597 227.2128 229.5308 229.5699 230.3087 235.0580 235.4166 240.7098 241.2166 247.3444 247.5049 248.1505 248.8323 294.9182 297.4231 312.5975 611.5787 616.3981 621.1720 625.9949 629.4861 630.4711 631.1946 631.9175 633.5112 634.0396 634.8707 634.8886 634.9476 636.1783 637.3594 637.6280 637.7992 638.9990 640.8436 643.1594 645.8028 647.8750 654.4270 656.0104 657.9355 712.2064 884.2159 898.8124 905.5590 1197.2321 1198.5960 1208.3485 1562.4090 1563.8693</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096631 -0.207886 -0.203121 -0.244742 -0.521975 -0.469696 -0.159493 -0.173017 -0.152368 -0.076315 -0.166347 -0.170839 0.231202 0.056026 -0.232308 -0.260879 -0.144426 -0.126049 0.086995 0.097563 -0.067764 -0.184299 -0.128221 0.194457 -0.206197 -0.226658 0.433196 -0.124431 0.410968 0.305827 0.301932 -0.238289 -0.240963 -0.066119 0.088643 0.098055 0.103139 0.101138 0.098762 0.159670 0.148467 0.146606 0.147328 0.113051 0.099175 0.144624 0.143112 0.156267 0.144209 0.203478 0.194868 0.155457 0.154595 0.170226</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0966 9.2079 9.2031 8.2447 8.5220 8.4697 7.1595 7.1730 7.1524 6.0763 6.1663 6.1708 5.7688 5.9440 6.2323 6.2609 6.1444 6.1260 5.9130 5.9024 6.0678 6.1843 6.1282 5.8055 6.2062 6.2267 5.5668 6.1244 5.5890 5.6942 5.6981 6.2383 6.2410 6.0661 0.9114 0.9019 0.8969 0.8989 0.9012 0.8403 0.8515 0.8534 0.8527 0.8869 0.9008 0.8554 0.8569 0.8437 0.8558 0.7965 0.8051 0.8445 0.8454 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0966 -0.2079 -0.2031 -0.2447 -0.5220 -0.4697 -0.1595 -0.1730 -0.1524 -0.0763 -0.1663 -0.1708 0.2312 0.0560 -0.2323 -0.2609 -0.1444 -0.1260 0.0870 0.0976 -0.0678 -0.1843 -0.1282 0.1945 -0.2062 -0.2267 0.4332 -0.1244 0.4110 0.3058 0.3019 -0.2383 -0.2410 -0.0661 0.0886 0.0981 0.1031 0.1011 0.0988 0.1597 0.1485 0.1466 0.1473 0.1131 0.0992 0.1446 0.1431 0.1563 0.1442 0.2035 0.1949 0.1555 0.1546 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2080 1.0868 1.0948 1.9178 1.9821 2.0380 2.9179 3.2530 3.2159 3.8632 3.8947 3.8884 3.7245 3.4606 4.0064 4.0064 3.9771 3.9587 3.8398 3.8394 3.6309 3.9820 3.9135 3.7804 3.9639 3.9884 4.3028 3.5459 4.0707 3.9290 3.9522 3.9556 3.9516 3.8099 1.0313 1.0156 1.0164 1.0173 1.0136 0.9990 1.0080 1.0042 1.0030 0.9950 1.0116 1.0058 1.0104 1.0264 1.0071 1.0347 1.0080 0.9995 1.0001 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2080 1.0868 1.0948 1.9178 1.9821 2.0380 2.9179 3.2530 3.2159 3.8632 3.8947 3.8884 3.7245 3.4606 4.0064 4.0064 3.9771 3.9587 3.8398 3.8394 3.6309 3.9820 3.9135 3.7804 3.9639 3.9884 4.3028 3.5459 4.0707 3.9290 3.9522 3.9556 3.9516 3.8099 1.0313 1.0156 1.0164 1.0173 1.0136 0.9990 1.0080 1.0042 1.0030 0.9950 1.0116 1.0058 1.0104 1.0264 1.0071 1.0347 1.0080 0.9995 1.0001 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0075 1.0329 1.0576 0.8599 0.9350 1.8703 1.8586 1.9175 1.0190 1.2572 0.9186 1.0611 1.2032 0.9357 0.9230 0.9088 1.0205 1.0087 0.9387 0.9986 1.0052 1.0041 1.0012 0.8218 1.3372 1.3248 1.4619 0.9941 1.4643 1.0039 1.3767 0.9822 1.3652 0.9814 0.9279 0.9870 1.0143 1.3688 1.3358 1.4923 0.9960 1.4941 0.9930 1.3651 1.3452 0.9582 0.9840 0.9149 1.3248 1.3153 1.4603 1.4619 1.3816 0.9826 1.3753 0.9835 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025823865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.678015859314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.37529 26.80672 2.43143 -8.80714 7.38203 -1.42511 9.85958 -9.12948 0.73010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.40000</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
